Molecular Formula: C17H17N3O3
InChIKey: InChIKey=SNIDGODMDIBYPG-REQDRUSJDQ
SMILES: CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]
Names:
N-[(4-ethylphenyl)methylideneamino]-4-methyl-3-nitro-benzamide
Registries:
PubChem CID 9609910
PubChem ID 11588698