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

Systemtic Name: N-(4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)ethanamide Openeye Name: N-(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)acetamide CAS Name: N-(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)acetamide IUPAC Name: N-(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)acetamide Traditional Name: N-(4-keto-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)acetamide Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C2=C(N1)NC=C2

Isomeric SMILES

CC(=O)NC1=NC(=O)C2=C(N1)NC=C2

InChI

InChI=1S/C8H8N4O2/c1-4(13)10-8-11-6-5(2-3-9-6)7(14)12-8/h2-3H,1H3,(H3,9,10,11,12,13,14)