5-ethanoyl-N-(2-methyl-3-nitro-phenyl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(2-methyl-3-nitro-phenyl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(2-methyl-3-nitro-phenyl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(2-methyl-3-nitrophenyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(2-methyl-3-nitrophenyl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(2-methyl-3-nitro-phenyl)thiophene-2-carboxamide Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C14H12N2O4S/c1-8-10(4-3-5-11(8)16(19)20)15-14(18)13-7-6-12(21-13)9(2)17/h3-7H,1-2H3,(H,15,18)