3-(4-methylphenyl)oxirane-2,2-dicarbonitrile

Systemtic Name: 3-(4-methylphenyl)oxirane-2,2-dicarbonitrile Openeye Name: 3-(p-tolyl)oxirane-2,2-dicarbonitrile CAS Name: 3-(4-methylphenyl)oxirane-2,2-dicarbonitrile IUPAC Name: 3-(4-methylphenyl)oxirane-2,2-dicarbonitrile Traditional Name: 3-(p-tolyl)oxirane-2,2-dicarbonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(O2)(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(O2)(C#N)C#N

InChI

InChI=1S/C11H8N2O/c1-8-2-4-9(5-3-8)10-11(6-12,7-13)14-10/h2-5,10H,1H3