2-(4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)ethanenitrile

Systemtic Name: 2-(4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)ethanenitrile Openeye Name: 2-(4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)acetonitrile CAS Name: 2-(4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)acetonitrile IUPAC Name: 2-(4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)acetonitrile Traditional Name: 2-(4-keto-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)acetonitrile Formula: C8H6N4O MolecularWeight: 174.15944

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(N1)C(=O)N=CN2)CC#N

Isomeric SMILES

C1=C(C2=C(N1)C(=O)N=CN2)CC#N

InChI

InChI=1S/C8H6N4O/c9-2-1-5-3-10-7-6(5)11-4-12-8(7)13/h3-4,10H,1H2,(H,11,12,13)