(1R)-2-azido-1-[3-[(1R)-2-azido-1-oxidanyl-ethyl]quinoxalin-2-yl]ethanol

Systemtic Name: (1R)-2-azido-1-[3-[(1R)-2-azido-1-oxidanyl-ethyl]quinoxalin-2-yl]ethanol Openeye Name: (1R)-2-azido-1-[3-[(1R)-2-azido-1-hydroxy-ethyl]quinoxalin-2-yl]ethanol CAS Name: (1R)-2-azido-1-[3-[(1R)-2-azido-1-hydroxyethyl]-2-quinoxalinyl]ethanol IUPAC Name: (1R)-2-azido-1-[3-[(1R)-2-azido-1-hydroxyethyl]quinoxalin-2-yl]ethanol Traditional Name: (1R)-2-azido-1-[3-[(1R)-2-azido-1-hydroxy-ethyl]quinoxalin-2-yl]ethanol Formula: C12H12N8O2 MolecularWeight: 300.27608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)C(CN=[N+]=[N-])O)C(CN=[N+]=[N-])O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)[C@@H](CN=[N+]=[N-])O)[C@@H](CN=[N+]=[N-])O

InChI

InChI=1S/C12H12N8O2/c13-19-15-5-9(21)11-12(10(22)6-16-20-14)18-8-4-2-1-3-7(8)17-11/h1-4,9-10,21-22H,5-6H2/t9-,10-/m1/s1