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

Systemtic Name: N-(3-cyanothiophen-2-yl)-4-nitro-benzamide Openeye Name: N-(3-cyano-2-thienyl)-4-nitro-benzamide CAS Name: N-(3-cyano-2-thiophenyl)-4-nitrobenzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-4-nitrobenzamide Traditional Name: N-(3-cyano-2-thienyl)-4-nitro-benzamide Formula: C12H7N3O3S MolecularWeight: 273.26728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=CS2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=CS2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O3S/c13-7-9-5-6-19-12(9)14-11(16)8-1-3-10(4-2-8)15(17)18/h1-6H,(H,14,16)