azanium 1,3-dimethyl-2,6-bis(oxidanylidene)-5-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrimidin-4-olate

Systemtic Name: azanium 1,3-dimethyl-2,6-bis(oxidanylidene)-5-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrimidin-4-olate Openeye Name: ammonium 1,3-dimethyl-2,6-dioxo-5-(3-oxo-1H-isobenzofuran-1-yl)pyrimidin-4-olate CAS Name: ammonium 1,3-dimethyl-2,6-dioxo-5-(3-oxo-1H-isobenzofuran-1-yl)-4-pyrimidinolate IUPAC Name: azanium 1,3-dimethyl-2,6-dioxo-5-(3-oxo-1H-2-benzofuran-1-yl)pyrimidin-4-olate Traditional Name: ammonium 2,6-diketo-1,3-dimethyl-5-phthalidyl-pyrimidin-4-olate Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C2C3=CC=CC=C3C(=O)O2)[O-].[NH4+]

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C2C3=CC=CC=C3C(=O)O2)[O-].[NH4+]

InChI

InChI=1S/C14H12N2O5.H3N/c1-15-11(17)9(12(18)16(2)14(15)20)10-7-5-3-4-6-8(7)13(19)21-10;/h3-6,10,17H,1-2H3;1H3