3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyrido[3,2-d]pyrimidin-2-olate

Systemtic Name: 3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyrido[3,2-d]pyrimidin-2-olate Openeye Name: 3-(2-methoxy-2-oxo-ethyl)-4-oxo-pyrido[3,2-d]pyrimidin-2-olate CAS Name: 3-(2-methoxy-2-oxoethyl)-4-oxo-2-pyrido[3,2-d]pyrimidinolate IUPAC Name: 3-(2-methoxy-2-oxoethyl)-4-oxopyrido[3,2-d]pyrimidin-2-olate Traditional Name: 4-keto-3-(2-keto-2-methoxy-ethyl)pyrido[3,2-d]pyrimidin-2-olate Formula: C10H8N3O4- MolecularWeight: 234.18822

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C2=C(C=CC=N2)N=C1[O-]

Isomeric SMILES

COC(=O)CN1C(=O)C2=C(C=CC=N2)N=C1[O-]

InChI

InChI=1S/C10H9N3O4/c1-17-7(14)5-13-9(15)8-6(12-10(13)16)3-2-4-11-8/h2-4H,5H2,1H3,(H,12,16)/p-1