2,3-diazidobutane

Systemtic Name: 2,3-diazidobutane Openeye Name: 2,3-diazidobutane CAS Name: 2,3-diazidobutane IUPAC Name: 2,3-diazidobutane Traditional Name: 2,3-diazidobutane Formula: C4H8N6 MolecularWeight: 140.14652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CC(C(C)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C4H8N6/c1-3(7-9-5)4(2)8-10-6/h3-4H,1-2H3