N'-(4-methyl-2-nitro-phenyl)-N-(thiophen-3-ylmethyl)ethanediamide

Systemtic Name: N'-(4-methyl-2-nitro-phenyl)-N-(thiophen-3-ylmethyl)ethanediamide Openeye Name: N'-(4-methyl-2-nitro-phenyl)-N-(3-thienylmethyl)oxamide CAS Name: N'-(4-methyl-2-nitrophenyl)-N-(3-thiophenylmethyl)oxamide IUPAC Name: N'-(4-methyl-2-nitrophenyl)-N-(thiophen-3-ylmethyl)oxamide Traditional Name: N'-(4-methyl-2-nitro-phenyl)-N-(3-thenyl)oxamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)NCC2=CSC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)NCC2=CSC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4S/c1-9-2-3-11(12(6-9)17(20)21)16-14(19)13(18)15-7-10-4-5-22-8-10/h2-6,8H,7H2,1H3,(H,15,18)(H,16,19)