2-[(4E)-4-[1-(oxidanylamino)-2-phenyl-ethylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanenitrile

Systemtic Name: 2-[(4E)-4-[1-(oxidanylamino)-2-phenyl-ethylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanenitrile Openeye Name: 2-[(4E)-4-[1-(hydroxyamino)-2-phenyl-ethylidene]-3-oxo-cyclohexa-1,5-dien-1-yl]oxyacetonitrile CAS Name: 2-[[(4E)-4-[1-(hydroxyamino)-2-phenylethylidene]-3-oxo-1-cyclohexa-1,5-dienyl]oxy]acetonitrile IUPAC Name: 2-[(4E)-4-[1-(hydroxyamino)-2-phenylethylidene]-3-oxocyclohexa-1,5-dien-1-yl]oxyacetonitrile Traditional Name: 2-[(4E)-4-[1-(hydroxyamino)-2-phenyl-ethylidene]-3-keto-cyclohexa-1,5-dien-1-yl]oxyacetonitrile Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C2C=CC(=CC2=O)OCC#N)NO

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C\2/C=CC(=CC2=O)OCC#N)/NO

InChI

InChI=1S/C16H14N2O3/c17-8-9-21-13-6-7-14(16(19)11-13)15(18-20)10-12-4-2-1-3-5-12/h1-7,11,18,20H,9-10H2/b15-14+