(E)-3-(2-nitrophenyl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-nitrophenyl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-nitrophenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(2-nitrophenyl)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(2-nitrophenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(2-nitrophenyl)-2-(2-thenoyl)acrylonitrile Formula: C14H8N2O3S MolecularWeight: 284.28992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O3S/c15-9-11(14(17)13-6-3-7-20-13)8-10-4-1-2-5-12(10)16(18)19/h1-8H/b11-8+