2-[6-(1,3-dihydroimidazo[4,5-b]pyrazin-2-ylidene)-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]oxyethanenitrile

Systemtic Name: 2-[6-(1,3-dihydroimidazo[4,5-b]pyrazin-2-ylidene)-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]oxyethanenitrile Openeye Name: 2-[6-(1,3-dihydroimidazo[4,5-b]pyrazin-2-ylidene)-3-oxo-cyclohexa-1,4-dien-1-yl]oxyacetonitrile CAS Name: 2-[[6-(1,3-dihydroimidazo[4,5-b]pyrazin-2-ylidene)-3-oxo-1-cyclohexa-1,4-dienyl]oxy]acetonitrile IUPAC Name: 2-[6-(1,3-dihydroimidazo[4,5-b]pyrazin-2-ylidene)-3-oxocyclohexa-1,4-dien-1-yl]oxyacetonitrile Traditional Name: 2-[6-(1,3-dihydroimidazo[4,5-b]pyrazin-2-ylidene)-3-keto-cyclohexa-1,4-dien-1-yl]oxyacetonitrile Formula: C13H9N5O2 MolecularWeight: 267.24286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=NC=CN=C3N2)C(=CC1=O)OCC#N

Isomeric SMILES

C1=CC(=C2NC3=NC=CN=C3N2)C(=CC1=O)OCC#N

InChI

InChI=1S/C13H9N5O2/c14-3-6-20-10-7-8(19)1-2-9(10)11-17-12-13(18-11)16-5-4-15-12/h1-2,4-5,7H,6H2,(H,15,17)(H,16,18)