(2Z)-2-hydroxyimino-2-(4-methylphenyl)ethanenitrile

Systemtic Name: (2Z)-2-hydroxyimino-2-(4-methylphenyl)ethanenitrile Openeye Name: (2Z)-2-hydroxyimino-2-(p-tolyl)acetonitrile CAS Name: (2Z)-2-hydroxyimino-2-(4-methylphenyl)acetonitrile IUPAC Name: (2Z)-2-hydroxyimino-2-(4-methylphenyl)acetonitrile Traditional Name: (2Z)-2-hydroximino-2-(p-tolyl)acetonitrile Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/C#N

InChI

InChI=1S/C9H8N2O/c1-7-2-4-8(5-3-7)9(6-10)11-12/h2-5,12H,1H3/b11-9+