N,3-dimethyl-4-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N,3-dimethyl-4-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N,3-dimethyl-4-nitro-N-(2-thienylmethyl)benzamide CAS Name: N,3-dimethyl-4-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N,3-dimethyl-4-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N,3-dimethyl-4-nitro-N-(2-thenyl)benzamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3S/c1-10-8-11(5-6-13(10)16(18)19)14(17)15(2)9-12-4-3-7-20-12/h3-8H,9H2,1-2H3