Molecular Formula: C18H11N5O4
InChIKey: InChIKey=KEWMLGKQYYNYHR-XBTAAFKLCQ
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]
Names:
N'-(5-nitro-2-oxo-indol-3-yl)quinoline-2-carbohydrazide
Registries:
PubChem CID 5754313
PubChem ID 4781912