Molecular Formula: C17H15N3O3
InChIKey: InChIKey=CLQXTDCAKCALTR-NFRPJZRKDC
SMILES: CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-nitro-benzamide
Registries:
PubChem CID 5722086
PubChem ID 11571909