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3-[azanyl(oxidanyl)methylidene]-2H-isoquinoline-7,8-dione

3-[azanyl(oxidanyl)methylidene]-2H-isoquinoline-7,8-dione

Systemtic Name:3-[azanyl(oxidanyl)methylidene]-2H-isoquinoline-7,8-dione
Openeye Name:3-[amino(hydroxy)methylene]-2H-isoquinoline-7,8-dione
CAS Name:3-[amino(hydroxy)methylidene]-2H-isoquinoline-7,8-dione
IUPAC Name:3-[amino(hydroxy)methylidene]-2H-isoquinoline-7,8-dione
Traditional Name:3-[amino(hydroxy)methylene]-2H-isoquinoline-7,8-quinone
Formula: C10H8N2O3
MolecularWeight: 204.18212
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C2=CNC(=C(N)O)C=C21


Isomeric SMILES

C1=CC(=O)C(=O)C2=CNC(=C(N)O)C=C21


InChI

InChI=1S/C10H8N2O3/c11-10(15)7-3-5-1-2-8(13)9(14)6(5)4-12-7/h1-4,12,15H,11H2


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