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

Systemtic Name: N'-(3-nitrophenyl)-N-(thiophen-3-ylmethyl)ethanediamide Openeye Name: N'-(3-nitrophenyl)-N-(3-thienylmethyl)oxamide CAS Name: N'-(3-nitrophenyl)-N-(3-thiophenylmethyl)oxamide IUPAC Name: N'-(3-nitrophenyl)-N-(thiophen-3-ylmethyl)oxamide Traditional Name: N'-(3-nitrophenyl)-N-(3-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=CSC=C2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NCC2=CSC=C2

InChI

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