N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-ethoxy-3-nitro-benzamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C)C)C#N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C)C)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4S/c1-4-23-14-6-5-11(7-13(14)19(21)22)15(20)18-16-12(8-17)9(2)10(3)24-16/h5-7H,4H2,1-3H3,(H,18,20)