1-(4-nitrophenyl)cyclopropane-1-carbonitrile

Systemtic Name: 1-(4-nitrophenyl)cyclopropane-1-carbonitrile Openeye Name: 1-(4-nitrophenyl)cyclopropanecarbonitrile CAS Name: 1-(4-nitrophenyl)-1-cyclopropanecarbonitrile IUPAC Name: 1-(4-nitrophenyl)cyclopropane-1-carbonitrile Traditional Name: 1-(4-nitrophenyl)cyclopropanecarbonitrile Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC1(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O2/c11-7-10(5-6-10)8-1-3-9(4-2-8)12(13)14/h1-4H,5-6H2