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

Systemtic Name: N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-methanamide Openeye Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-N-methyl-formamide CAS Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-N-methylformamide IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-N-methylformamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-N-methyl-formamide Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)N(C)C=O)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N(C)C=O)N

InChI

InChI=1S/C8H12N4O3/c1-10(4-13)5-6(9)11(2)8(15)12(3)7(5)14/h4H,9H2,1-3H3