2-azanyl-6-(dimethoxymethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(dimethoxymethyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(dimethoxymethyl)-1H-pyrimidin-4-one CAS Name: 2-amino-6-(dimethoxymethyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(dimethoxymethyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(dimethoxymethyl)-1H-pyrimidin-4-one Formula: C7H11N3O3 MolecularWeight: 185.18054

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC(=O)N=C(N1)N)OC

Isomeric SMILES

COC(C1=CC(=O)N=C(N1)N)OC

InChI

InChI=1S/C7H11N3O3/c1-12-6(13-2)4-3-5(11)10-7(8)9-4/h3,6H,1-2H3,(H3,8,9,10,11)