N-oxidanyl-6-oxidanylidene-5H-pyrazino[2,3-c]isoquinolin-10-amine oxide

Systemtic Name: N-oxidanyl-6-oxidanylidene-5H-pyrazino[2,3-c]isoquinolin-10-amine oxide Openeye Name: N-hydroxy-6-oxo-5H-pyrazino[2,3-c]isoquinolin-10-amine oxide CAS Name: N-hydroxy-6-oxo-5H-pyrazino[2,3-c]isoquinolin-10-amine oxide IUPAC Name: N-hydroxy-6-oxo-5H-pyrazino[2,3-c]isoquinolin-10-amine oxide Traditional Name: N-hydroxy-6-keto-5H-pyrazin[2,3-c]isoquinolin-10-amine oxide Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[NH+](O)[O-])C3=NC=CN=C3NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)[NH+](O)[O-])C3=NC=CN=C3NC2=O

InChI

InChI=1S/C11H8N4O3/c16-11-6-2-1-3-7(15(17)18)8(6)9-10(14-11)13-5-4-12-9/h1-5,15,17H,(H,13,14,16)