N-[(3-methylthiophen-2-yl)methyl]-2-nitro-benzamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-2-nitro-benzamide Openeye Name: N-[(3-methyl-2-thienyl)methyl]-2-nitro-benzamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-2-nitrobenzamide IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-2-nitrobenzamide Traditional Name: N-[(3-methyl-2-thienyl)methyl]-2-nitro-benzamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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