(Z)-3-acetyloxy-1-diazonio-prop-1-en-2-olate

Systemtic Name: (Z)-3-acetyloxy-1-diazonio-prop-1-en-2-olate Openeye Name: (Z)-3-acetoxy-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-3-acetyloxy-1-diazonio-1-propen-2-olate IUPAC Name: (Z)-3-acetyloxy-1-diazonioprop-1-en-2-olate Traditional Name: (Z)-3-acetoxy-1-diazonio-prop-1-en-2-olate Formula: C5H6N2O3 MolecularWeight: 142.11274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=C[N+]#N)[O-]

Isomeric SMILES

CC(=O)OC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C5H6N2O3/c1-4(8)10-3-5(9)2-7-6/h2H,3H2,1H3/b5-2-