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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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