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

Systemtic Name: (Z)-3-acetamido-1-diazonio-prop-1-en-2-olate Openeye Name: (Z)-3-acetamido-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-3-acetamido-1-diazonio-1-propen-2-olate IUPAC Name: (Z)-3-acetamido-1-diazonioprop-1-en-2-olate Traditional Name: (Z)-3-acetamido-1-diazonio-prop-1-en-2-olate Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3O2/c1-4(9)7-2-5(10)3-8-6/h3H,2H2,1H3,(H-,7,9,10)/b5-3-