N-[(4-methylphenyl)methyl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-5-nitro-thiophene-2-carboxamide Openeye Name: 5-nitro-N-(p-tolylmethyl)thiophene-2-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-5-nitrothiophene-2-carboxamide Traditional Name: N-(4-methylbenzyl)-5-nitro-thiophene-2-carboxamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3S/c1-9-2-4-10(5-3-9)8-14-13(16)11-6-7-12(19-11)15(17)18/h2-7H,8H2,1H3,(H,14,16)