Molecular Formula: C14H12N4O3
InChIKey: InChIKey=KCMLIZZFTQVEOM-HCKMINDGCY
SMILES: CC(=NNC(=O)C1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=N2
Names:
2-nitro-N-(1-pyridin-2-ylethylideneamino)benzamide
Registries:
PubChem CID 4085543
PubChem ID 6002828