3-methyl-4-oxidanylidene-benzo[g]pteridin-2-olate

Systemtic Name: 3-methyl-4-oxidanylidene-benzo[g]pteridin-2-olate Openeye Name: 3-methyl-4-oxo-benzo[g]pteridin-2-olate CAS Name: 3-methyl-4-oxo-2-benzo[g]pteridinolate IUPAC Name: 3-methyl-4-oxobenzo[g]pteridin-2-olate Traditional Name: 4-keto-3-methyl-benzo[g]pteridin-2-olate Formula: C11H7N4O2- MolecularWeight: 227.19888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC3=CC=CC=C3N=C2N=C1[O-]

Isomeric SMILES

CN1C(=O)C2=NC3=CC=CC=C3N=C2N=C1[O-]

InChI

InChI=1S/C11H8N4O2/c1-15-10(16)8-9(14-11(15)17)13-7-5-3-2-4-6(7)12-8/h2-5H,1H3,(H,13,14,17)/p-1