3-(5-nitrothiophen-2-yl)-2-phenyl-prop-2-enenitrile

Systemtic Name: 3-(5-nitrothiophen-2-yl)-2-phenyl-prop-2-enenitrile Openeye Name: 3-(5-nitro-2-thienyl)-2-phenyl-prop-2-enenitrile CAS Name: 3-(5-nitro-2-thiophenyl)-2-phenyl-2-propenenitrile IUPAC Name: 3-(5-nitrothiophen-2-yl)-2-phenylprop-2-enenitrile Traditional Name: 3-(5-nitro-2-thienyl)-2-phenyl-acrylonitrile Formula: C13H8N2O2S MolecularWeight: 256.27982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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