N-(3-cyanothiophen-2-yl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-methyl-4-nitro-benzamide Openeye Name: N-(3-cyano-2-thienyl)-3-methyl-4-nitro-benzamide CAS Name: N-(3-cyano-2-thiophenyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-(3-cyano-2-thienyl)-3-methyl-4-nitro-benzamide Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CS2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CS2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O3S/c1-8-6-9(2-3-11(8)16(18)19)12(17)15-13-10(7-14)4-5-20-13/h2-6H,1H3,(H,15,17)