(2Z)-2-methoxyimino-2-(2-methylphenyl)ethanenitrile

Systemtic Name: (2Z)-2-methoxyimino-2-(2-methylphenyl)ethanenitrile Openeye Name: (1Z)-N-methoxy-2-methyl-benzimidoyl cyanide CAS Name: (2Z)-2-methoxyimino-2-(2-methylphenyl)acetonitrile IUPAC Name: (1Z)-N-methoxy-2-methylbenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-methyloximino-2-(o-tolyl)acetonitrile Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NOC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O/c1-8-5-3-4-6-9(8)10(7-11)12-13-2/h3-6H,1-2H3/b12-10+