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6,8-bis(oxidanyl)-7H-2,7-naphthyridine-1,3-dione

6,8-bis(oxidanyl)-7H-2,7-naphthyridine-1,3-dione

Systemtic Name:6,8-bis(oxidanyl)-7H-2,7-naphthyridine-1,3-dione
Openeye Name:6,8-dihydroxy-7H-2,7-naphthyridine-1,3-dione
CAS Name:6,8-dihydroxy-7H-2,7-naphthyridine-1,3-dione
IUPAC Name:6,8-dihydroxy-7H-2,7-naphthyridine-1,3-dione
Traditional Name:6,8-dihydroxy-7H-2,7-naphthyridine-1,3-quinone
Formula: C8H6N2O4
MolecularWeight: 194.14424
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(NC(=C2C(=O)NC1=O)O)O


Isomeric SMILES

C1=C2C=C(NC(=C2C(=O)NC1=O)O)O


InChI

InChI=1S/C8H6N2O4/c11-4-1-3-2-5(12)10-8(14)6(3)7(13)9-4/h1-2,9,11,13H,(H,10,12,14)


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