prop-1-ene diazide

Systemtic Name: prop-1-ene diazide Openeye Name: prop-1-ene diazide CAS Name: 1-propene diazide IUPAC Name: prop-1-ene diazide Traditional Name: prop-1-ene diazide Formula: C3H6N6-2 MolecularWeight: 126.11994

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.[N-]=[N+]=[N-].[N-]=[N+]=[N-]

Isomeric SMILES

CC=C.[N-]=[N+]=[N-].[N-]=[N+]=[N-]

InChI

InChI=1S/C3H6.2N3/c3*1-3-2/h3H,1H2,2H3;;/q;2*-1