| SpectraBase Spectrum ID |
JBb5GIh0uf7 |
| Name |
(Z)-1,2,3,4-Tetra(3-nitro-4-methoxyphenyl)-2-butene-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H24N4O14 |
| InChI |
InChI=1S/C32H24N4O14/c1-47-25-9-5-17(13-21(25)33(39)40)29(31(37)19-7-11-27(49-3)23(15-19)35(43)44)30(18-6-10-26(48-2)22(14-18)34(41)42)32(38)20-8-12-28(50-4)24(16-20)36(45)46/h5-16H,1-4H3/b30-29- |
| InChIKey |
DMIMNPABSHVDKA-FLWNBWAVSA-N |
| Molecular Weight |
688.558 g/mol |
| SMILES |
c1(\C(=C/(c2cc(N(=O)=O)c(cc2)OC)C(c2cc(N(=O)=O)c(cc2)OC)=O)C(c2cc(N(=O)=O)c(cc2)OC)=O)cc(N(=O)=O)c(cc1)OC |
| SPLASH |
splash10-01qi-0902004000-2923a49fee8a474ba6b6 |
| Source of Spectrum |
O1-31-1366-2 |
| Synonyms |
(2Z)-1,2,3,4-tetrakis(4-methoxy-3-nitrophenyl)-2-butene-1,4-dione |
| Wiley ID |
818900 |
