ethyl N-(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)-N-methyl-carbamate

Systemtic Name: ethyl N-(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)-N-methyl-carbamate Openeye Name: ethyl N-(5-amino-6-oxo-1H-pyrimidin-2-yl)-N-methyl-carbamate CAS Name: N-(5-amino-6-oxo-1H-pyrimidin-2-yl)-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-(5-amino-6-oxo-1H-pyrimidin-2-yl)-N-methylcarbamate Traditional Name: N-(5-amino-6-keto-1H-pyrimidin-2-yl)-N-methyl-carbamic acid ethyl ester Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C1=NC=C(C(=O)N1)N

Isomeric SMILES

CCOC(=O)N(C)C1=NC=C(C(=O)N1)N

InChI

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