3-methyl-4-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-methyl-4-nitro-N-(2-thienylmethyl)benzamide CAS Name: 3-methyl-4-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-methyl-4-nitro-N-(2-thenyl)benzamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CS2)[N+](=O)[O-]

InChI

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