(Z)-2-nitro-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-nitro-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (Z)-2-nitro-3-(2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-nitro-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (Z)-2-nitro-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (Z)-2-nitro-3-(2-thienyl)acrylonitrile Formula: C7H4N2O2S MolecularWeight: 180.18386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CSC(=C1)/C=C(/C#N)\[N+](=O)[O-]

InChI

InChI=1S/C7H4N2O2S/c8-5-6(9(10)11)4-7-2-1-3-12-7/h1-4H/b6-4-