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2-oxidanidyl-4-oxidanylidene-1H-benzo[g]pteridine-8-carboxylate

2-oxidanidyl-4-oxidanylidene-1H-benzo[g]pteridine-8-carboxylate

Systemtic Name:2-oxidanidyl-4-oxidanylidene-1H-benzo[g]pteridine-8-carboxylate
Openeye Name:2-oxido-4-oxo-1H-benzo[g]pteridine-8-carboxylate
CAS Name:2-oxido-4-oxo-1H-benzo[g]pteridine-8-carboxylate
IUPAC Name:2-oxido-4-oxo-1H-benzo[g]pteridine-8-carboxylate
Traditional Name:4-keto-2-oxido-1H-benzo[g]pteridine-8-carboxylate
Formula: C11H4N4O4-2
MolecularWeight: 256.17386
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)[O-])N=C3C(=N2)C(=O)N=C(N3)[O-]


Isomeric SMILES

C1=CC2=C(C=C1C(=O)[O-])N=C3C(=N2)C(=O)N=C(N3)[O-]


InChI

InChI=1S/C11H6N4O4/c16-9-7-8(14-11(19)15-9)13-6-3-4(10(17)18)1-2-5(6)12-7/h1-3H,(H,17,18)(H2,13,14,15,16,19)/p-2


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