Molecular Formula: C16H12N4O3
InChIKey: InChIKey=YUQBLDGSBQGKTD-GVFHFRRCDG
SMILES: C1=CC(=CNNC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])C(=O)C=C1
Names:
NSC233862
(6Z)-6-[[2-(5-nitroquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Registries:
PubChem CID 5358203
PubChem ID 133479