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N-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]ethanamide

N-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]ethanamide

Systemtic Name:N-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]ethanamide
Openeye Name:N-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)acetamide
CAS Name:N-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)acetamide
IUPAC Name:N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)acetamide
Traditional Name:N-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)acetamide
Formula: C8H11N3O3
MolecularWeight: 197.19124
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H11N3O3/c1-5(12)9-6-4-10(2)8(14)11(3)7(6)13/h4H,1-3H3,(H,9,12)


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