(2Z)-2-[(4Z)-4-hydroxyimino-3-(hydroxymethyl)cyclohexa-2,5-dien-1-ylidene]-2-pyridin-3-yl-ethanenitrile

Systemtic Name: (2Z)-2-[(4Z)-4-hydroxyimino-3-(hydroxymethyl)cyclohexa-2,5-dien-1-ylidene]-2-pyridin-3-yl-ethanenitrile Openeye Name: (2Z)-2-[(4Z)-4-hydroxyimino-3-(hydroxymethyl)cyclohexa-2,5-dien-1-ylidene]-2-(3-pyridyl)acetonitrile CAS Name: (2Z)-2-[(4Z)-4-hydroxyimino-3-(hydroxymethyl)-1-cyclohexa-2,5-dienylidene]-2-(3-pyridinyl)acetonitrile IUPAC Name: (2Z)-2-[(4Z)-4-hydroxyimino-3-(hydroxymethyl)cyclohexa-2,5-dien-1-ylidene]-2-pyridin-3-ylacetonitrile Traditional Name: (2Z)-2-[(4Z)-4-hydroximino-3-methylol-cyclohexa-2,5-dien-1-ylidene]-2-(3-pyridyl)acetonitrile Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=C2C=CC(=NO)C(=C2)CO)C#N

Isomeric SMILES

C1=CC(=CN=C1)/C(=C/2\C=C/C(=N/O)/C(=C2)CO)/C#N

InChI

InChI=1S/C14H11N3O2/c15-7-13(11-2-1-5-16-8-11)10-3-4-14(17-19)12(6-10)9-18/h1-6,8,18-19H,9H2/b13-10+,17-14-