1-methyl-6-nitro-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 1-methyl-6-nitro-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 1-methyl-6-nitro-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 1-methyl-6-nitro-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 1-methyl-6-nitro-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 2-keto-1-methyl-6-nitro-N-phenyl-quinoline-3-carboxamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C(C1=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C(C1=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H13N3O4/c1-19-15-8-7-13(20(23)24)9-11(15)10-14(17(19)22)16(21)18-12-5-3-2-4-6-12/h2-10H,1H3,(H,18,21)