1-methyl-5-nitro-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 1-methyl-5-nitro-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-5-nitro-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-5-nitro-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-5-nitro-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-5-nitro-N-phenyl-quinoline-3-carboxamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C(=C1O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C(=C1O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H13N3O5/c1-19-11-8-5-9-12(20(24)25)13(11)15(21)14(17(19)23)16(22)18-10-6-3-2-4-7-10/h2-9,23H,1H3,(H,18,22)