Molecular Formula: C16H19N3O4
InChIKey: InChIKey=JGKIBDZJQKSCDZ-UILFVPABCP
SMILES: CC1C[NH+](CC(O1)C)CC2=CC(=C3C=CC=NC3=C2[O-])[N+](=O)[O-]
Names:
7-[(2,6-dimethyl-1-oxa-4-azoniacyclohex-4-yl)methyl]-5-nitro-quinolin-8-olate
Registries:
PubChem CID 4089898
PubChem ID 6008584