3-methyl-6,8-bis(oxidanylidene)-7,9-dihydropurin-2-olate

Systemtic Name: 3-methyl-6,8-bis(oxidanylidene)-7,9-dihydropurin-2-olate Openeye Name: 3-methyl-6,8-dioxo-7,9-dihydropurin-2-olate CAS Name: 3-methyl-6,8-dioxo-7,9-dihydropurin-2-olate IUPAC Name: 3-methyl-6,8-dioxo-7,9-dihydropurin-2-olate Traditional Name: 6,8-diketo-3-methyl-7,9-dihydropurin-2-olate Formula: C6H5N4O3- MolecularWeight: 181.1289

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N=C1[O-])NC(=O)N2

Isomeric SMILES

CN1C2=C(C(=O)N=C1[O-])NC(=O)N2

InChI

InChI=1S/C6H6N4O3/c1-10-3-2(7-5(12)8-3)4(11)9-6(10)13/h1H3,(H2,7,8,12)(H,9,11,13)/p-1