3-nitro-N-(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: 3-nitro-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-3-nitro-quinoline-4-carboxamide CAS Name: 3-nitro-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-3-nitroquinoline-4-carboxamide Traditional Name: N-benzyl-3-nitro-cinchoninamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c21-17(19-10-12-6-2-1-3-7-12)16-13-8-4-5-9-14(13)18-11-15(16)20(22)23/h1-9,11H,10H2,(H,19,21)