Molecular Formula: C17H17N3O3
InChIKey: InChIKey=CPWSQWKRVHLJBZ-LILDFLRNCO
SMILES: CC(C)C(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC=C2
Names:
N-[(2-methyl-1-phenyl-propylidene)amino]-3-nitro-benzamide
Registries:
PubChem CID 913453
PubChem ID 6038730