Molecular Formula: C14H11N3O3
InChIKey: InChIKey=DABXQZDUTSNILR-AJDXLZCTDH
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)C(=O)N
Names:
4-[(3-nitrophenyl)methylideneamino]benzamide
Registries:
PubChem CID 788913
PubChem ID 3308153