Molecular Formula: C24H22N4O5
InChIKey: InChIKey=RHGCYELUJONHSA-JJFURXLTCG
SMILES: CC1=C(C=CC(=C1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]
Names:
N-[1-[4-[(4-methoxybenzoyl)amino]phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide
Registries:
PubChem CID 4124942
PubChem ID 6055544