(1Z)-1-[(oxidanylamino)methylidene]-2H-isoquinoline-6,7-dione

Systemtic Name: (1Z)-1-[(oxidanylamino)methylidene]-2H-isoquinoline-6,7-dione Openeye Name: (1Z)-1-[(hydroxyamino)methylene]-2H-isoquinoline-6,7-dione CAS Name: (1Z)-1-[(hydroxyamino)methylidene]-2H-isoquinoline-6,7-dione IUPAC Name: (1Z)-1-[(hydroxyamino)methylidene]-2H-isoquinoline-6,7-dione Traditional Name: (1Z)-1-[(hydroxyamino)methylene]-2H-isoquinoline-6,7-quinone Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CN/C(=C\NO)/C2=CC(=O)C(=O)C=C21

InChI

InChI=1S/C10H8N2O3/c13-9-3-6-1-2-11-8(5-12-15)7(6)4-10(9)14/h1-5,11-12,15H/b8-5-