Molecular Formula: C14H11N3O3
InChIKey: InChIKey=MVQGNPRBTFWEMO-SXUPQQFRDJ
SMILES: C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[(4-nitrophenyl)methylideneamino]benzamide
Registries:
PubChem CID 6861632
PubChem ID 3289334