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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CSC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CSC=C2)[N+](=O)[O-]

InChI

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