2-azanyl-5-[(4-methoxy-3-methoxycarbonyl-phenyl)methyl]-6-oxidanylidene-1H-pyrimidin-4-olate

Systemtic Name: 2-azanyl-5-[(4-methoxy-3-methoxycarbonyl-phenyl)methyl]-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 2-amino-5-[(4-methoxy-3-methoxycarbonyl-phenyl)methyl]-6-oxo-1H-pyrimidin-4-olate CAS Name: 2-amino-5-[(4-methoxy-3-methoxycarbonylphenyl)methyl]-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 2-amino-5-[(4-methoxy-3-methoxycarbonylphenyl)methyl]-6-oxo-1H-pyrimidin-4-olate Traditional Name: 2-amino-5-(3-carbomethoxy-4-methoxy-benzyl)-6-keto-1H-pyrimidin-4-olate Formula: C14H14N3O5- MolecularWeight: 304.27806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C(N=C(NC2=O)N)[O-])C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C(N=C(NC2=O)N)[O-])C(=O)OC

InChI

InChI=1S/C14H15N3O5/c1-21-10-4-3-7(5-8(10)13(20)22-2)6-9-11(18)16-14(15)17-12(9)19/h3-5H,6H2,1-2H3,(H4,15,16,17,18,19)/p-1