(2Z)-2-(3,4-dimethylphenyl)-2-hydroxyimino-ethanenitrile

Systemtic Name: (2Z)-2-(3,4-dimethylphenyl)-2-hydroxyimino-ethanenitrile Openeye Name: (2Z)-2-(3,4-dimethylphenyl)-2-hydroxyimino-acetonitrile CAS Name: (2Z)-2-(3,4-dimethylphenyl)-2-hydroxyiminoacetonitrile IUPAC Name: (2Z)-2-(3,4-dimethylphenyl)-2-hydroxyiminoacetonitrile Traditional Name: (2Z)-2-(3,4-dimethylphenyl)-2-hydroximino-acetonitrile Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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