Molecular Formula: C12H12N4O4
InChIKey: InChIKey=CQJCUCCOQUJJMO-CMDGGOBGBP
SMILES: CCOC(=O)C(=CNNC1=CC=C(C=C1)[N+](=O)[O-])C#N
Names:
ethyl (E)-2-cyano-3-[2-(4-nitrophenyl)hydrazinyl]prop-2-enoate
Registries:
PubChem CID 6290481
PubChem ID 11590187