N-(4-methoxy-2-nitro-phenyl)-2-oxidanylidene-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-oxidanylidene-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-oxo-2-(2-thienyl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-oxo-2-thiophen-2-ylacetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-oxo-2-thiophen-2-ylacetamide Traditional Name: 2-keto-N-(4-methoxy-2-nitro-phenyl)-2-(2-thienyl)acetamide Formula: C13H10N2O5S MolecularWeight: 306.2939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O5S/c1-20-8-4-5-9(10(7-8)15(18)19)14-13(17)12(16)11-3-2-6-21-11/h2-7H,1H3,(H,14,17)