| SpectraBase Spectrum ID |
Ape100WgqRD |
| Name |
1-(((E)-[5-(4-Nitrophenyl)-2-furyl]methylidene)amino)-2,4-imidazolidinedione |
| Alternate Name(s) |
1-(((5-(4-nitrophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione
1-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]imidazolidine-2,4-dione
1-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]hydantoin
1-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]imidazolidine-2,4-dione
1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione
1-[[5-(p-Nitrophenyl)furfurylidene]amino]hydantoin
2,4-Imidazolidinedione, 1-[[[5-(4-nitrophenyl)-2-furanyl]methylene]amino]-
Dantrolene
Dantroleno
Dantrolenum
Hydantoin, 1-((5-(p-nitrophenyl)furfurylidene)amino)-
BRN 0705189
EINECS 230-684-8
HSDB 3050 |
| CAS Registry Number |
7261-97-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N4O5 |
| InChI |
InChI=1S/C14H10N4O5/c19-13-8-17(14(20)16-13)15-7-11-5-6-12(23-11)9-1-3-10(4-2-9)18(21)22/h1-7H,8H2,(H,16,19,20)/b15-7+ |
| InChIKey |
OZOMQRBLCMDCEG-VIZOYTHASA-N |
| Molecular Weight |
314.257 g/mol |
| SMILES |
N1C(CN(C1=O)\N=C\c1oc(-c2ccc(N(=O)=O)cc2)cc1)=O |
| SPLASH |
splash10-03fr-8910000000-6f4c4df15ea711dbff25 |
| Source of Spectrum |
JZ-1992-1545-0 |
| Wiley ID |
1314707 |
![1-(((E)-[5-(4-Nitrophenyl)-2-furyl]methylidene)amino)-2,4-imidazolidinedione](/api/spectrum/Ape100WgqRD/structure.png?h=300&w=458 "1-(((E)-[5-(4-Nitrophenyl)-2-furyl]methylidene)amino)-2,4-imidazolidinedione")
