1-(2-nitrophenyl)cyclopentane-1-carbonitrile

Systemtic Name: 1-(2-nitrophenyl)cyclopentane-1-carbonitrile Openeye Name: 1-(2-nitrophenyl)cyclopentanecarbonitrile CAS Name: 1-(2-nitrophenyl)-1-cyclopentanecarbonitrile IUPAC Name: 1-(2-nitrophenyl)cyclopentane-1-carbonitrile Traditional Name: 1-(2-nitrophenyl)cyclopentanecarbonitrile Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O2/c13-9-12(7-3-4-8-12)10-5-1-2-6-11(10)14(15)16/h1-2,5-6H,3-4,7-8H2