8-acetamido-4-oxidanylidene-1H-benzo[g]pteridin-2-olate

Systemtic Name: 8-acetamido-4-oxidanylidene-1H-benzo[g]pteridin-2-olate Openeye Name: 8-acetamido-4-oxo-1H-benzo[g]pteridin-2-olate CAS Name: 8-acetamido-4-oxo-1H-benzo[g]pteridin-2-olate IUPAC Name: 8-acetamido-4-oxo-1H-benzo[g]pteridin-2-olate Traditional Name: 8-acetamido-4-keto-1H-benzo[g]pteridin-2-olate Formula: C12H8N5O3- MolecularWeight: 270.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)NC(=NC3=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)NC(=NC3=O)[O-]

InChI

InChI=1S/C12H9N5O3/c1-5(18)13-6-2-3-7-8(4-6)15-10-9(14-7)11(19)17-12(20)16-10/h2-4H,1H3,(H,13,18)(H2,15,16,17,19,20)/p-1