N-(4-methoxy-3-nitro-phenyl)thiophene-2-carboxamide

Systemtic Name: N-(4-methoxy-3-nitro-phenyl)thiophene-2-carboxamide Openeye Name: N-(4-methoxy-3-nitro-phenyl)thiophene-2-carboxamide CAS Name: N-(4-methoxy-3-nitrophenyl)-2-thiophenecarboxamide IUPAC Name: N-(4-methoxy-3-nitrophenyl)thiophene-2-carboxamide Traditional Name: N-(4-methoxy-3-nitro-phenyl)thiophene-2-carboxamide Formula: C12H10N2O4S MolecularWeight: 278.2838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O4S/c1-18-10-5-4-8(7-9(10)14(16)17)13-12(15)11-3-2-6-19-11/h2-7H,1H3,(H,13,15)