4-azanyl-1-azido-5,6,7,8-tetrakis(oxidanyl)octane-2,3-dione

Systemtic Name: 4-azanyl-1-azido-5,6,7,8-tetrakis(oxidanyl)octane-2,3-dione Openeye Name: 4-amino-1-azido-5,6,7,8-tetrahydroxy-octane-2,3-dione CAS Name: 4-amino-1-azido-5,6,7,8-tetrahydroxyoctane-2,3-dione IUPAC Name: 4-amino-1-azido-5,6,7,8-tetrahydroxyoctane-2,3-dione Traditional Name: 4-amino-1-azido-5,6,7,8-tetrahydroxy-octane-2,3-dione Formula: C8H14N4O6 MolecularWeight: 262.21996

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(C(C(=O)C(=O)CN=[N+]=[N-])N)O)O)O)O

Isomeric SMILES

C(C(C(C(C(C(=O)C(=O)CN=[N+]=[N-])N)O)O)O)O

InChI

InChI=1S/C8H14N4O6/c9-5(6(16)3(14)1-11-12-10)8(18)7(17)4(15)2-13/h4-5,7-8,13,15,17-18H,1-2,9H2