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

Systemtic Name: N-(7-ethanoyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidin-2-yl)ethanamide Openeye Name: N-(7-acetyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl)acetamide CAS Name: N-(7-acetyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl)acetamide IUPAC Name: N-(7-acetyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl)acetamide Traditional Name: N-(7-acetyl-4-keto-1H-pyrrolo[2,3-d]pyrimidin-2-yl)acetamide Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O3/c1-5(15)11-10-12-8-7(9(17)13-10)3-4-14(8)6(2)16/h3-4H,1-2H3,(H2,11,12,13,15,17)