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

Systemtic Name: (Z)-3-nitro-2-phenyl-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-nitro-2-phenyl-3-(2-thienyl)prop-2-enenitrile CAS Name: (Z)-3-nitro-2-phenyl-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (Z)-3-nitro-2-phenyl-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (Z)-3-nitro-2-phenyl-3-(2-thienyl)acrylonitrile Formula: C13H8N2O2S MolecularWeight: 256.27982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O2S/c14-9-11(10-5-2-1-3-6-10)13(15(16)17)12-7-4-8-18-12/h1-8H/b13-11+