ethyl N-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbamate

Systemtic Name: ethyl N-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbamate Openeye Name: ethyl N-(6-amino-1-methyl-2,4-dioxo-pyrimidin-5-yl)carbamate CAS Name: N-(6-amino-1-methyl-2,4-dioxo-5-pyrimidinyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(6-amino-1-methyl-2,4-dioxopyrimidin-5-yl)carbamate Traditional Name: N-(6-amino-2,4-diketo-1-methyl-pyrimidin-5-yl)carbamic acid ethyl ester Formula: C8H12N4O4 MolecularWeight: 228.20528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(N(C(=O)NC1=O)C)N

Isomeric SMILES

CCOC(=O)NC1=C(N(C(=O)NC1=O)C)N

InChI

InChI=1S/C8H12N4O4/c1-3-16-8(15)10-4-5(9)12(2)7(14)11-6(4)13/h3,9H2,1-2H3,(H,10,15)(H,11,13,14)