4-azanyl-1,5,6-triethanoyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1,5,6-triethanoyl-pyrimidin-2-one Openeye Name: 1,5,6-triacetyl-4-amino-pyrimidin-2-one CAS Name: 1,5,6-triacetyl-4-amino-2-pyrimidinone IUPAC Name: 1,5,6-triacetyl-4-aminopyrimidin-2-one Traditional Name: 1,5,6-triacetyl-4-amino-pyrimidin-2-one Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)N=C1N)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1=C(N(C(=O)N=C1N)C(=O)C)C(=O)C

InChI

InChI=1S/C10H11N3O4/c1-4(14)7-8(5(2)15)13(6(3)16)10(17)12-9(7)11/h1-3H3,(H2,11,12,17)