8-nitro-N-(phenylmethyl)quinoline-2-carboxamide

Systemtic Name: 8-nitro-N-(phenylmethyl)quinoline-2-carboxamide Openeye Name: N-benzyl-8-nitro-quinoline-2-carboxamide CAS Name: 8-nitro-N-(phenylmethyl)-2-quinolinecarboxamide IUPAC Name: N-benzyl-8-nitroquinoline-2-carboxamide Traditional Name: N-benzyl-8-nitro-quinaldamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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