N-(3-cyanothiophen-2-yl)-2-(dimethylamino)-5-nitro-benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-(3-cyano-2-thienyl)-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-(3-cyano-2-thienyl)-2-(dimethylamino)-5-nitro-benzamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3S/c1-17(2)12-4-3-10(18(20)21)7-11(12)13(19)16-14-9(8-15)5-6-22-14/h3-7H,1-2H3,(H,16,19)