7-[(2,6-dimethyl-1-oxa-4-azoniacyclohex-4-yl)methyl]-5-nitro-1H-quinolin-8-ol
Molecular Formula:
C
16
H
21
N
3
O
4
+2
InChI:
InChI=1/C16H19N3O4/c1-10-7-18(8-11(2)23-10)9-12-6-14(19(21)22)13-4-3-5-17-15(13)16(12)20/h3-6,10-11,20H,7-9H2,1-2H3/p+2/fC16H21N3O4/h17-18H/q+2
InChIKey:
InChIKey=JGKIBDZJQKSCDZ-WJNZSCJTCH
SMILES:
CC1C[NH+](CC(O1)C)CC2=CC(=C3C=CC=[NH+]C3=C2O)[N+](=O)[O-]
Names:
7-[(2,6-dimethyl-1-oxa-4-azoniacyclohex-4-yl)methyl]-5-nitro-1H-quinolin-8-ol
Registries:
PubChem CID 4089897
PubChem ID 6008583