Molecular Formula: C16H12N4O3
InChIKey: InChIKey=QJCYWRWXVSCNQA-HATUMRCFDX
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C#N)C(=O)NCC2=CN=CC=C2
Names:
(Z)-2-cyano-3-(3-nitrophenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide
Registries:
PubChem CID 789434
PubChem ID 8219312