(Z)-2-cyclopropylcarbonyl-3-(5-nitrothiophen-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-cyclopropylcarbonyl-3-(5-nitrothiophen-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(cyclopropanecarbonyl)-3-(5-nitro-2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-[cyclopropyl(oxo)methyl]-3-(5-nitro-2-thiophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(cyclopropanecarbonyl)-3-(5-nitrothiophen-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(cyclopropanecarbonyl)-3-(5-nitro-2-thienyl)acrylonitrile Formula: C11H8N2O3S MolecularWeight: 248.25782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=CC2=CC=C(S2)[N+](=O)[O-])C#N

Isomeric SMILES

C1CC1C(=O)/C(=C\C2=CC=C(S2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C11H8N2O3S/c12-6-8(11(14)7-1-2-7)5-9-3-4-10(17-9)13(15)16/h3-5,7H,1-2H2/b8-5-