3-(5-nitrothiophen-2-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: 3-(5-nitrothiophen-2-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-(5-nitro-2-thienyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: 3-(5-nitro-2-thiophenyl)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: 3-(5-nitrothiophen-2-yl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: 3-(5-nitro-2-thienyl)-2-(2-thenoyl)acrylonitrile Formula: C12H6N2O3S2 MolecularWeight: 290.31764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(=CC2=CC=C(S2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CSC(=C1)C(=O)C(=CC2=CC=C(S2)[N+](=O)[O-])C#N

InChI

InChI=1S/C12H6N2O3S2/c13-7-8(12(15)10-2-1-5-18-10)6-9-3-4-11(19-9)14(16)17/h1-6H