Molecular Formula: C17H14N4O3
InChIKey: InChIKey=JGQAAPYHPPTWQY-UHFFFAOYAX
SMILES: CC1=CC(=CNNC2=CC=CC3=C2N=CC=C3)C(=O)C(=C1)[N+](=O)[O-]
Names:
4-methyl-2-nitro-6-[(2-quinolin-8-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
Registries:
PubChem CID 6817131
PubChem ID 6029438