2-[(4Z)-4-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanenitrile

Systemtic Name: 2-[(4Z)-4-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanenitrile Openeye Name: 2-[(4Z)-4-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]oxyacetonitrile CAS Name: 2-[[(4Z)-4-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]oxy]acetonitrile IUPAC Name: 2-[(4Z)-4-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]oxyacetonitrile Traditional Name: 2-[(4Z)-4-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]oxyacetonitrile Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=C3C=CC(=CC3=O)OCC#N)N2)N=C1

Isomeric SMILES

C1=CC2=C(N/C(=C\3/C=CC(=CC3=O)OCC#N)/N2)N=C1

InChI

InChI=1S/C14H10N4O2/c15-5-7-20-9-3-4-10(12(19)8-9)13-17-11-2-1-6-16-14(11)18-13/h1-4,6,8,17H,7H2,(H,16,18)/b13-10-