(Z)-1-diazonio-1-nitro-pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-1-nitro-pent-1-en-2-olate Openeye Name: (Z)-1-diazonio-1-nitro-pent-1-en-2-olate CAS Name: (Z)-1-diazonio-1-nitro-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-1-nitropent-1-en-2-olate Traditional Name: (Z)-1-diazonio-1-nitro-pent-1-en-2-olate Formula: C5H7N3O3 MolecularWeight: 157.12738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C([N+]#N)[N+](=O)[O-])[O-]

Isomeric SMILES

CCC/C(=C(\[N+]#N)/[N+](=O)[O-])/[O-]

InChI

InChI=1S/C5H7N3O3/c1-2-3-4(9)5(7-6)8(10)11/h2-3H2,1H3/b5-4-