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

Systemtic Name: 2-azanyl-5-[(5-ethanoyl-2-methoxy-phenyl)methyl]-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 5-[(5-acetyl-2-methoxy-phenyl)methyl]-2-amino-6-oxo-1H-pyrimidin-4-olate CAS Name: 5-[(5-acetyl-2-methoxyphenyl)methyl]-2-amino-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 5-[(5-acetyl-2-methoxyphenyl)methyl]-2-amino-6-oxo-1H-pyrimidin-4-olate Traditional Name: 5-(5-acetyl-2-methoxy-benzyl)-2-amino-6-keto-1H-pyrimidin-4-olate Formula: C14H14N3O4- MolecularWeight: 288.27866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-7(18)8-3-4-11(21-2)9(5-8)6-10-12(19)16-14(15)17-13(10)20/h3-5H,6H2,1-2H3,(H4,15,16,17,19,20)/p-1