3-azidobutane-1,2,4-triol; carbanide; tungsten(2+)

Systemtic Name: 3-azidobutane-1,2,4-triol; carbanide; tungsten(2+) Openeye Name: 3-azidobutane-1,2,4-triol; carbanide; tungsten(2+) CAS Name: 3-azidobutane-1,2,4-triol; carbanide; tungsten(2+) IUPAC Name: 3-azidobutane-1,2,4-triol; carbanide; tungsten(2+) Traditional Name: 3-azidobutane-1,2,4-triol; carbanide; tungsten(2+) Formula: C5H11N3O3W MolecularWeight: 344.99914

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C(C(C([CH-]O)O)N=[N+]=[N-])O.[W+2]

Isomeric SMILES

[CH3-].C(C(C([CH-]O)O)N=[N+]=[N-])O.[W+2]

InChI

InChI=1S/C4H8N3O3.CH3.W/c5-7-6-3(1-8)4(10)2-9;;/h2-4,8-10H,1H2;1H3;/q2*-1;+2