N-(3-methoxyphenyl)-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-(3-methoxyphenyl)-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-(3-methoxyphenyl)-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-(3-methoxyphenyl)-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-(3-methoxyphenyl)-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4S/c1-8-11(15(17)18)7-12(20-8)13(16)14-9-4-3-5-10(6-9)19-2/h3-7H,1-2H3,(H,14,16)