1-acetyloxy-4-diazonio-2-oxidanylidene-3H-pyrrol-5-olate

Systemtic Name: 1-acetyloxy-4-diazonio-2-oxidanylidene-3H-pyrrol-5-olate Openeye Name: 1-acetoxy-4-diazonio-2-oxo-3H-pyrrol-5-olate CAS Name: 1-acetyloxy-4-diazonio-2-oxo-3H-pyrrol-5-olate IUPAC Name: 1-acetyloxy-4-diazonio-2-oxo-3H-pyrrol-5-olate Traditional Name: 1-acetoxy-3-diazonio-5-keto-2-pyrrolin-2-olate Formula: C6H5N3O4 MolecularWeight: 183.1216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)CC(=C1[O-])[N+]#N

Isomeric SMILES

CC(=O)ON1C(=O)CC(=C1[O-])[N+]#N

InChI

InChI=1S/C6H5N3O4/c1-3(10)13-9-5(11)2-4(8-7)6(9)12/h2H2,1H3