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

Systemtic Name: N-(4-methylphenyl)-5-nitro-thiophene-3-carboxamide Openeye Name: 5-nitro-N-(p-tolyl)thiophene-3-carboxamide CAS Name: N-(4-methylphenyl)-5-nitro-3-thiophenecarboxamide IUPAC Name: N-(4-methylphenyl)-5-nitrothiophene-3-carboxamide Traditional Name: 5-nitro-N-(p-tolyl)thiophene-3-carboxamide Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3S/c1-8-2-4-10(5-3-8)13-12(15)9-6-11(14(16)17)18-7-9/h2-7H,1H3,(H,13,15)