2-nitro-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 2-nitro-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 2-nitro-N-(2-pyridyl)-N-(2-thienylmethyl)benzamide CAS Name: 2-nitro-N-(2-pyridinyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2-nitro-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-nitro-N-(2-pyridyl)-N-(2-thenyl)benzamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(CC2=CC=CS2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(CC2=CC=CS2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c21-17(14-7-1-2-8-15(14)20(22)23)19(12-13-6-5-11-24-13)16-9-3-4-10-18-16/h1-11H,12H2