N-[1-azido-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide

Systemtic Name: N-[1-azido-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide Openeye Name: 2-acetamido-3,4,5,6-tetrahydroxy-hexanoyl azide CAS Name: N-(1-azido-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)acetamide IUPAC Name: 2-acetamido-3,4,5,6-tetrahydroxyhexanoyl azide Traditional Name: N-(1-carbonazidoyl-2,3,4,5-tetrahydroxy-pentyl)acetamide Formula: C8H14N4O6 MolecularWeight: 262.21996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(C(C(CO)O)O)O)C(=O)N=[N+]=[N-]

Isomeric SMILES

CC(=O)NC(C(C(C(CO)O)O)O)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C8H14N4O6/c1-3(14)10-5(8(18)11-12-9)7(17)6(16)4(15)2-13/h4-7,13,15-17H,2H2,1H3,(H,10,14)