Molecular Formula: C17H13ClN6O
InChIKey: InChIKey=WIZUITYERBUBDP-KEBDBYFIBJ
SMILES: CN1C2=CC=CC=C2C(=C(C1=O)C=NNC3=CC(=CC=C3)Cl)N=[N+]=[N-]
Names:
4-azido-3-[(E)-[(3-chlorophenyl)hydrazinylidene]methyl]-1-methyl-quinolin-2-one
Registries:
PubChem CID 9582802
PubChem ID 3248689