Molecular Formula: C18H15N3O3
InChIKey: InChIKey=HPJUWQMWXNHEON-UYBDAZJACI
SMILES: CC1=CC(=CC(=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C#N)C
Names:
2-cyano-N-(3,5-dimethylphenyl)-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 3571939
PubChem ID 4839730