N-(4-methyl-3-nitro-phenyl)quinoline-6-carboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)quinoline-6-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)quinoline-6-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-6-quinolinecarboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)quinoline-6-carboxamide Traditional Name: N-(4-methyl-3-nitro-phenyl)quinoline-6-carboxamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CC=C3)[N+](=O)[O-]

InChI

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