N-(3-methoxyphenyl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(3-methoxyphenyl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(3-methoxyphenyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(3-methoxyphenyl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(3-methoxyphenyl)-5-nitro-thiophene-2-carboxamide Formula: C12H10N2O4S MolecularWeight: 278.2838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

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