1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline-2,3-diol

Systemtic Name: 1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline-2,3-diol Openeye Name: 1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline-2,3-diol CAS Name: 1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline-2,3-diol IUPAC Name: 1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline-2,3-diol Traditional Name: 1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline-2,3-diol Formula: C10H10N4O2 MolecularWeight: 218.212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=N2)NC(C(N3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=N2)NC(C(N3)O)O

InChI

InChI=1S/C10H10N4O2/c15-9-10(16)14-8-7(13-9)11-5-3-1-2-4-6(5)12-8/h1-4,9-10,15-16H,(H,11,13)(H,12,14)