4-[(2-methoxycarbonylphenyl)carbamoyl]-1-methyl-6-oxidanylidene-pyrimidin-2-olate

Systemtic Name: 4-[(2-methoxycarbonylphenyl)carbamoyl]-1-methyl-6-oxidanylidene-pyrimidin-2-olate Openeye Name: 4-[(2-methoxycarbonylphenyl)carbamoyl]-1-methyl-6-oxo-pyrimidin-2-olate CAS Name: 4-[(2-methoxycarbonylanilino)-oxomethyl]-1-methyl-6-oxo-2-pyrimidinolate IUPAC Name: 4-[(2-methoxycarbonylphenyl)carbamoyl]-1-methyl-6-oxopyrimidin-2-olate Traditional Name: 4-[(2-carbomethoxyphenyl)carbamoyl]-6-keto-1-methyl-pyrimidin-2-olate Formula: C14H12N3O5- MolecularWeight: 302.26218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1[O-])C(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

CN1C(=O)C=C(N=C1[O-])C(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C14H13N3O5/c1-17-11(18)7-10(16-14(17)21)12(19)15-9-6-4-3-5-8(9)13(20)22-2/h3-7H,1-2H3,(H,15,19)(H,16,21)/p-1