8-(dimethylamino)-4-oxidanylidene-1H-benzo[g]pteridin-2-olate

Systemtic Name: 8-(dimethylamino)-4-oxidanylidene-1H-benzo[g]pteridin-2-olate Openeye Name: 8-(dimethylamino)-4-oxo-1H-benzo[g]pteridin-2-olate CAS Name: 8-(dimethylamino)-4-oxo-1H-benzo[g]pteridin-2-olate IUPAC Name: 8-(dimethylamino)-4-oxo-1H-benzo[g]pteridin-2-olate Traditional Name: 8-(dimethylamino)-4-keto-1H-benzo[g]pteridin-2-olate Formula: C12H10N5O2- MolecularWeight: 256.2401

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C3C(=N2)NC(=NC3=O)[O-]

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C3C(=N2)NC(=NC3=O)[O-]

InChI

InChI=1S/C12H11N5O2/c1-17(2)6-3-4-7-8(5-6)14-10-9(13-7)11(18)16-12(19)15-10/h3-5H,1-2H3,(H2,14,15,16,18,19)/p-1