1-ethenyl-2-hydroxy-N-(2-hydroxy-4-nitro-phenyl)-4-oxo-quinoline-3-carboxamide
Molecular Formula:
C
18
H
13
N
3
O
6
InChI:
InChI=1/C18H13N3O6/c1-2-20-13-6-4-3-5-11(13)16(23)15(18(20)25)17(24)19-12-8-7-10(21(26)27)9-14(12)22/h2-9,22,25H,1H2,(H,19,24)/f/h19H
InChIKey:
InChIKey=CZCKWBITRZVTOC-LILDFLRNCZ
SMILES:
C=CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O
Names:
1-ethenyl-2-hydroxy-N-(2-hydroxy-4-nitro-phenyl)-4-oxo-quinoline-3-carboxamide
Registries:
PubChem CID 4095509
PubChem ID 6016045
