1-butyl-N-(4-nitro-2-oxidanyl-phenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-butyl-N-(4-nitro-2-oxidanyl-phenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-N-(2-hydroxy-4-nitro-phenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-N-(2-hydroxy-4-nitrophenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-2-hydroxy-N-(2-hydroxy-4-nitrophenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-N-(2-hydroxy-4-nitro-phenyl)-4-keto-quinoline-3-carboxamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H19N3O6/c1-2-3-10-22-15-7-5-4-6-13(15)18(25)17(20(22)27)19(26)21-14-9-8-12(23(28)29)11-16(14)24/h4-9,11,24,27H,2-3,10H2,1H3,(H,21,26)