N-[3-cyano-4-(4-methylphenyl)thiophen-2-yl]-4-nitro-benzamide

Systemtic Name: N-[3-cyano-4-(4-methylphenyl)thiophen-2-yl]-4-nitro-benzamide Openeye Name: N-[3-cyano-4-(p-tolyl)-2-thienyl]-4-nitro-benzamide CAS Name: N-[3-cyano-4-(4-methylphenyl)-2-thiophenyl]-4-nitrobenzamide IUPAC Name: N-[3-cyano-4-(4-methylphenyl)thiophen-2-yl]-4-nitrobenzamide Traditional Name: N-[3-cyano-4-(p-tolyl)-2-thienyl]-4-nitro-benzamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C#N)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C#N)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O3S/c1-12-2-4-13(5-3-12)17-11-26-19(16(17)10-20)21-18(23)14-6-8-15(9-7-14)22(24)25/h2-9,11H,1H3,(H,21,23)