N,N'-bis(2-azido-2-oxidanylidene-ethyl)-2,3-bis(oxidanyl)butanediamide

Systemtic Name: N,N'-bis(2-azido-2-oxidanylidene-ethyl)-2,3-bis(oxidanyl)butanediamide Openeye Name: 2-[[4-[(2-azido-2-oxo-ethyl)amino]-2,3-dihydroxy-4-oxo-butanoyl]amino]acetyl azide CAS Name: N,N'-bis(2-azido-2-oxoethyl)-2,3-dihydroxybutanediamide IUPAC Name: 2-[[4-[(2-azido-2-oxoethyl)amino]-2,3-dihydroxy-4-oxobutanoyl]amino]acetyl azide Traditional Name: N,N'-bis(2-azido-2-keto-ethyl)-2,3-dihydroxy-succinamide Formula: C8H10N8O6 MolecularWeight: 314.215

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)N=[N+]=[N-])NC(=O)C(C(C(=O)NCC(=O)N=[N+]=[N-])O)O

Isomeric SMILES

C(C(=O)N=[N+]=[N-])NC(=O)C(C(C(=O)NCC(=O)N=[N+]=[N-])O)O

InChI

InChI=1S/C8H10N8O6/c9-15-13-3(17)1-11-7(21)5(19)6(20)8(22)12-2-4(18)14-16-10/h5-6,19-20H,1-2H2,(H,11,21)(H,12,22)