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

Systemtic Name: 3-nitro-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-nitro-N-(2-pyridyl)-N-(2-thienylmethyl)benzamide CAS Name: 3-nitro-N-(2-pyridinyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-nitro-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-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=NC(=C1)N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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