| SpectraBase Spectrum ID |
2CecxUebvoi |
| Name |
(E)-[1-(p-Nitrophenl)-3-[(p-nitrophenyl)amino]-4-carboxyethyl-2-oxopyrrol-5-ylidene]dicarboxylic acid diethyl ester |
| Alternate Name(s) |
(E)-[1-(p-Nitrophenyl)-3-[(p-nitrophenyl)amino]-4-carboxyethyl-2-oxopyrrol-5-ylidene]dicarboxylic acid diethyl ester
2-[3-ethoxycarbonyl-4-(4-nitroanilino)-1-(4-nitrophenyl)-5-oxo-2-pyrrolylidene]propanedioic acid diethyl ester
Diethyl 2-[3-ethoxycarbonyl-4-(4-nitroanilino)-1-(4-nitrophenyl)-5-oxopyrrol-2-ylidene]propanedioate
Diethyl 2-[3-ethoxycarbonyl-4-(4-nitroanilino)-1-(4-nitrophenyl)-5-oxo-pyrrol-2-ylidene]propanedioate
Diethyl 2-[3-ethoxycarbonyl-1-(4-nitrophenyl)-4-[(4-nitrophenyl)amino]-5-oxidanylidene-pyrrol-2-ylidene]propanedioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24N4O11 |
| InChI |
InChI=1S/C26H24N4O11/c1-4-39-24(32)19-21(27-15-7-9-17(10-8-15)29(35)36)23(31)28(16-11-13-18(14-12-16)30(37)38)22(19)20(25(33)40-5-2)26(34)41-6-3/h7-14,27H,4-6H2,1-3H3 |
| InChIKey |
UWZVPWSZOBHKFV-UHFFFAOYSA-N |
| Molecular Weight |
568.495 g/mol |
| SMILES |
N(C1=C(C(N(c2ccc([N+]([O-])=O)cc2)C1=O)=C(C(=O)OCC)C(=O)OCC)C(=O)OCC)c1ccc([N+]([O-])=O)cc1 |
| SPLASH |
splash10-000f-0009010000-80598550c88703818f4a |
| Source of Spectrum |
J-64-371-5c |
| Wiley ID |
848850 |
![(E)-[1-(PARA-NITROPHENYL)-3-[(PARA-NITROPHENYL)-AMINO]-4-CARBOXYETHYL-2-OXOPYRROL-5-YLIDENE]-DICARBOXYLIC-ACID-DIETHYLESTER](/api/spectrum/2CecxUebvoi/structure.png?h=300&w=458 "(E)-[1-(PARA-NITROPHENYL)-3-[(PARA-NITROPHENYL)-AMINO]-4-CARBOXYETHYL-2-OXOPYRROL-5-YLIDENE]-DICARBOXYLIC-ACID-DIETHYLESTER")
