(E)-2-cyano-3-(5-methylthiophen-2-yl)-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-methylthiophen-2-yl)-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-methyl-2-thienyl)-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-methyl-2-thiophenyl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-methylthiophen-2-yl)-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-methyl-2-thienyl)-N-(4-nitrophenyl)acrylamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c1-10-2-7-14(22-10)8-11(9-16)15(19)17-12-3-5-13(6-4-12)18(20)21/h2-8H,1H3,(H,17,19)/b11-8+