N'-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)ethanediamide

Systemtic Name: N'-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N'-(3-nitrophenyl)-N-(2-thienylmethyl)oxamide CAS Name: N'-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)oxamide IUPAC Name: N'-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)oxamide Traditional Name: N'-(3-nitrophenyl)-N-(2-thenyl)oxamide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NCC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C13H11N3O4S/c17-12(14-8-11-5-2-6-21-11)13(18)15-9-3-1-4-10(7-9)16(19)20/h1-7H,8H2,(H,14,17)(H,15,18)