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

Systemtic Name: 1-methyl-N-(4-nitro-2-oxidanyl-phenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(2-hydroxy-4-nitro-phenyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(2-hydroxy-4-nitrophenyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(2-hydroxy-4-nitrophenyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-N-(2-hydroxy-4-nitro-phenyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H13N3O6/c1-19-12-5-3-2-4-10(12)15(22)14(17(19)24)16(23)18-11-7-6-9(20(25)26)8-13(11)21/h2-8,21,24H,1H3,(H,18,23)