N-(2-methyl-3-nitro-phenyl)quinoline-2-carboxamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)quinoline-2-carboxamide Openeye Name: N-(2-methyl-3-nitro-phenyl)quinoline-2-carboxamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-quinolinecarboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)quinoline-2-carboxamide Traditional Name: N-(2-methyl-3-nitro-phenyl)quinaldamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H13N3O3/c1-11-13(7-4-8-16(11)20(22)23)19-17(21)15-10-9-12-5-2-3-6-14(12)18-15/h2-10H,1H3,(H,19,21)