(Z)-1-diazonio-3,3-dimethyl-4-oxidanylidene-4-phenyl-but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3,3-dimethyl-4-oxidanylidene-4-phenyl-but-1-en-2-olate Openeye Name: (Z)-1-diazonio-3,3-dimethyl-4-oxo-4-phenyl-but-1-en-2-olate CAS Name: (Z)-1-diazonio-3,3-dimethyl-4-oxo-4-phenyl-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-3,3-dimethyl-4-oxo-4-phenylbut-1-en-2-olate Traditional Name: (Z)-1-diazonio-4-keto-3,3-dimethyl-4-phenyl-but-1-en-2-olate Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-12(2,10(15)8-14-13)11(16)9-6-4-3-5-7-9/h3-8H,1-2H3/b10-8-