N-(4-methoxyphenyl)-5-nitro-thiophene-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-thiophene-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-thiophene-3-carboxamide CAS Name: N-(4-methoxyphenyl)-5-nitro-3-thiophenecarboxamide IUPAC Name: N-(4-methoxyphenyl)-5-nitrothiophene-3-carboxamide Traditional Name: N-(4-methoxyphenyl)-5-nitro-thiophene-3-carboxamide Formula: C12H10N2O4S MolecularWeight: 278.2838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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