2-[1-methyl-2,6-bis(oxidanylidene)-7H-purin-3-yl]ethanamide

Systemtic Name: 2-[1-methyl-2,6-bis(oxidanylidene)-7H-purin-3-yl]ethanamide Openeye Name: 2-(1-methyl-2,6-dioxo-7H-purin-3-yl)acetamide CAS Name: 2-(1-methyl-2,6-dioxo-7H-purin-3-yl)acetamide IUPAC Name: 2-(1-methyl-2,6-dioxo-7H-purin-3-yl)acetamide Traditional Name: 2-(2,6-diketo-1-methyl-7H-purin-3-yl)acetamide Formula: C8H9N5O3 MolecularWeight: 223.18876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=CN2)N(C1=O)CC(=O)N

Isomeric SMILES

CN1C(=O)C2=C(N=CN2)N(C1=O)CC(=O)N

InChI

InChI=1S/C8H9N5O3/c1-12-7(15)5-6(11-3-10-5)13(8(12)16)2-4(9)14/h3H,2H2,1H3,(H2,9,14)(H,10,11)