N-[6-azanyl-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-[6-azanyl-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(6-amino-2,4-diketo-3-methyl-1H-pyrimidin-5-yl)acetamide Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC(=O)N(C1=O)C)N

Isomeric SMILES

CC(=O)NC1=C(NC(=O)N(C1=O)C)N

InChI

InChI=1S/C7H10N4O3/c1-3(12)9-4-5(8)10-7(14)11(2)6(4)13/h8H2,1-2H3,(H,9,12)(H,10,14)