Molecular Formula: C15H13N3O4
InChIKey: InChIKey=DYNAGHFPYWQFCZ-QPQGHXPGDP
SMILES: CC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)O)[N+](=O)[O-]
Names:
N-[(3-hydroxyphenyl)methylideneamino]-4-methyl-3-nitro-benzamide
Registries:
PubChem CID 9609682
PubChem ID 11588237