2-(5-ethanoyl-2-nitro-thiophen-3-yl)ethanenitrile

Systemtic Name: 2-(5-ethanoyl-2-nitro-thiophen-3-yl)ethanenitrile Openeye Name: 2-(5-acetyl-2-nitro-3-thienyl)acetonitrile CAS Name: 2-(5-acetyl-2-nitro-3-thiophenyl)acetonitrile IUPAC Name: 2-(5-acetyl-2-nitrothiophen-3-yl)acetonitrile Traditional Name: 2-(5-acetyl-2-nitro-3-thienyl)acetonitrile Formula: C8H6N2O3S MolecularWeight: 210.20984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(S1)[N+](=O)[O-])CC#N

Isomeric SMILES

CC(=O)C1=CC(=C(S1)[N+](=O)[O-])CC#N

InChI

InChI=1S/C8H6N2O3S/c1-5(11)7-4-6(2-3-9)8(14-7)10(12)13/h4H,2H2,1H3