N-(2-methyl-3-nitro-phenyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-(2-methyl-3-nitro-phenyl)quinoline-7-carboxamide CAS Name: 8-hydroxy-N-(2-methyl-3-nitrophenyl)-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(2-methyl-3-nitrophenyl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(2-methyl-3-nitro-phenyl)quinoline-7-carboxamide Formula: C17H13N3O4 MolecularWeight: 323.30282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

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