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

Systemtic Name: (2Z)-2-(3,4-dimethoxyphenyl)-2-hydroxyimino-ethanenitrile Openeye Name: (2Z)-2-(3,4-dimethoxyphenyl)-2-hydroxyimino-acetonitrile CAS Name: (2Z)-2-(3,4-dimethoxyphenyl)-2-hydroxyiminoacetonitrile IUPAC Name: (2Z)-2-(3,4-dimethoxyphenyl)-2-hydroxyiminoacetonitrile Traditional Name: (2Z)-2-(3,4-dimethoxyphenyl)-2-hydroximino-acetonitrile Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NO)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/O)/C#N)OC

InChI

InChI=1S/C10H10N2O3/c1-14-9-4-3-7(5-10(9)15-2)8(6-11)12-13/h3-5,13H,1-2H3/b12-8+