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

Systemtic Name: (3Z)-3-[azanyl(oxidanyl)methylidene]-2H-isoquinoline-7,8-dione hydrochloride Openeye Name: (3Z)-3-[amino(hydroxy)methylene]-2H-isoquinoline-7,8-dione hydrochloride CAS Name: (3Z)-3-[amino(hydroxy)methylidene]-2H-isoquinoline-7,8-dione hydrochloride IUPAC Name: (3Z)-3-[amino(hydroxy)methylidene]-2H-isoquinoline-7,8-dione hydrochloride Traditional Name: (3Z)-3-[amino(hydroxy)methylene]-2H-isoquinoline-7,8-quinone hydrochloride Formula: C10H9ClN2O3 MolecularWeight: 240.64306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=O)C(=O)C2=CN/C(=C(/N)\O)/C=C21.Cl

InChI

InChI=1S/C10H8N2O3.ClH/c11-10(15)7-3-5-1-2-8(13)9(14)6(5)4-12-7;/h1-4,12,15H,11H2;1H/b10-7-;