N-[(4-methylphenyl)methyl]-5-nitro-thiophene-3-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-5-nitro-thiophene-3-carboxamide Openeye Name: 5-nitro-N-(p-tolylmethyl)thiophene-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-5-nitro-3-thiophenecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-5-nitrothiophene-3-carboxamide Traditional Name: N-(4-methylbenzyl)-5-nitro-thiophene-3-carboxamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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