3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonyl-ethyl-amino]-4-methyl-phenolate

Systemtic Name: 3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonyl-ethyl-amino]-4-methyl-phenolate Openeye Name: 3-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)-ethyl-amino]-4-methyl-phenolate CAS Name: 3-[[(2,4-dioxo-1H-pyrimidin-6-yl)-oxomethyl]-ethylamino]-4-methylphenolate IUPAC Name: 3-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)-ethylamino]-4-methylphenolate Traditional Name: 3-[(2,4-diketo-1H-pyrimidine-6-carbonyl)-ethyl-amino]-4-methyl-phenolate Formula: C14H14N3O4- MolecularWeight: 288.27866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)[O-])C)C(=O)C2=CC(=O)NC(=O)N2

Isomeric SMILES

CCN(C1=C(C=CC(=C1)[O-])C)C(=O)C2=CC(=O)NC(=O)N2

InChI

InChI=1S/C14H15N3O4/c1-3-17(11-6-9(18)5-4-8(11)2)13(20)10-7-12(19)16-14(21)15-10/h4-7,18H,3H2,1-2H3,(H2,15,16,19,21)/p-1