2,2-bis(azidomethyl)butan-1-ol

Systemtic Name: 2,2-bis(azidomethyl)butan-1-ol Openeye Name: 2,2-bis(azidomethyl)butan-1-ol CAS Name: 2,2-bis(azidomethyl)-1-butanol IUPAC Name: 2,2-bis(azidomethyl)butan-1-ol Traditional Name: 2,2-bis(azidomethyl)butan-1-ol Formula: C6H12N6O MolecularWeight: 184.19908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN=[N+]=[N-])(CN=[N+]=[N-])CO

Isomeric SMILES

CCC(CN=[N+]=[N-])(CN=[N+]=[N-])CO

InChI

InChI=1S/C6H12N6O/c1-2-6(5-13,3-9-11-7)4-10-12-8/h13H,2-5H2,1H3