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O4-[2-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

O4-[2-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name:O4-[2-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate
Openeye Name:O4-[2-(6-amino-1-methyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate
CAS Name:benzene-1,4-dicarboxylic acid O4-[2-(6-amino-1-methyl-2,4-dioxo-5-pyrimidinyl)-2-oxoethyl] ester O1-methyl ester
IUPAC Name:4-O-[2-(6-amino-1-methyl-2,4-dioxopyrimidin-5-yl)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate
Traditional Name:benzene-1,4-dicarboxylic acid O4-[2-(6-amino-2,4-diketo-1-methyl-pyrimidin-5-yl)-2-keto-ethyl] ester O1-methyl ester
Formula: C16H15N3O7
MolecularWeight: 361.3062
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC)N


Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC)N


InChI

InChI=1S/C16H15N3O7/c1-19-12(17)11(13(21)18-16(19)24)10(20)7-26-15(23)9-5-3-8(4-6-9)14(22)25-2/h3-6H,7,17H2,1-2H3,(H,18,21,24)


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