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5-oxidanyl-1H-benzo[f]indazole-4,9-dione

5-oxidanyl-1H-benzo[f]indazole-4,9-dione

Systemtic Name:5-oxidanyl-1H-benzo[f]indazole-4,9-dione
Openeye Name:5-hydroxy-1H-benzo[f]indazole-4,9-dione
CAS Name:5-hydroxy-1H-benzo[f]indazole-4,9-dione
IUPAC Name:5-hydroxy-1H-benzo[f]indazole-4,9-dione
Traditional Name:5-hydroxy-1H-benz[f]indazole-4,9-quinone
Formula: C11H6N2O3
MolecularWeight: 214.17694
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)NN=C3


Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)NN=C3


InChI

InChI=1S/C11H6N2O3/c14-7-3-1-2-5-8(7)10(15)6-4-12-13-9(6)11(5)16/h1-4,14H,(H,12,13)


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