1-(4-nitrophenyl)cyclobutane-1-carbonitrile

Systemtic Name: 1-(4-nitrophenyl)cyclobutane-1-carbonitrile Openeye Name: 1-(4-nitrophenyl)cyclobutanecarbonitrile CAS Name: 1-(4-nitrophenyl)-1-cyclobutanecarbonitrile IUPAC Name: 1-(4-nitrophenyl)cyclobutane-1-carbonitrile Traditional Name: 1-(4-nitrophenyl)cyclobutanecarbonitrile Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O2/c12-8-11(6-1-7-11)9-2-4-10(5-3-9)13(14)15/h2-5H,1,6-7H2