2-(2-chloranyl-4-nitro-phenyl)-2-thiophen-2-yl-ethanenitrile

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-2-thiophen-2-yl-ethanenitrile Openeye Name: 2-(2-chloro-4-nitro-phenyl)-2-(2-thienyl)acetonitrile CAS Name: 2-(2-chloro-4-nitrophenyl)-2-thiophen-2-ylacetonitrile IUPAC Name: 2-(2-chloro-4-nitrophenyl)-2-thiophen-2-ylacetonitrile Traditional Name: 2-(2-chloro-4-nitro-phenyl)-2-(2-thienyl)acetonitrile Formula: C12H7ClN2O2S MolecularWeight: 278.71418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C#N)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CSC(=C1)C(C#N)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H7ClN2O2S/c13-11-6-8(15(16)17)3-4-9(11)10(7-14)12-2-1-5-18-12/h1-6,10H