1-butyl-3-[(5-nitro-2-oxidanyl-phenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-butyl-3-[(5-nitro-2-oxidanyl-phenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-butyl-3-[(2-hydroxy-5-nitro-phenyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-butyl-3-[(2-hydroxy-5-nitroanilino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-butyl-3-[(2-hydroxy-5-nitrophenyl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-butyl-3-[(2-hydroxy-5-nitro-phenyl)carbamoyl]-4-keto-quinolin-2-olate Formula: C20H18N3O6- MolecularWeight: 396.37342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=CC(=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)21-14-11-12(23(28)29)8-9-16(14)24/h4-9,11,24,27H,2-3,10H2,1H3,(H,21,26)/p-1