6-oxidanyl-4,8-dihydro-1H-pyrazino[2,3-b][1,6]naphthyridine-2,3,7-trione

Systemtic Name: 6-oxidanyl-4,8-dihydro-1H-pyrazino[2,3-b][1,6]naphthyridine-2,3,7-trione Openeye Name: 6-hydroxy-4,8-dihydro-1H-pyrazino[2,3-b][1,6]naphthyridine-2,3,7-trione CAS Name: 6-hydroxy-4,8-dihydro-1H-pyrazino[2,3-b][1,6]naphthyridine-2,3,7-trione IUPAC Name: 6-hydroxy-4,8-dihydro-1H-pyrazino[2,3-b][1,6]naphthyridine-2,3,7-trione Traditional Name: 6-hydroxy-4,8-dihydro-1H-pyrazino[2,3-b][1,6]naphthyridine-2,3,7-trione Formula: C10H6N4O4 MolecularWeight: 246.17904

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC3=C(C(=O)NC=C31)O)NC(=O)C(=O)N2

Isomeric SMILES

C1=C2C(=NC3=C(C(=O)NC=C31)O)NC(=O)C(=O)N2

InChI

InChI=1S/C10H6N4O4/c15-6-5-3(2-11-8(6)16)1-4-7(13-5)14-10(18)9(17)12-4/h1-2,15H,(H,11,16)(H,12,17)(H,13,14,18)