(Z)-3-diazonio-4-oxidanylidene-1-phenyl-pent-2-en-2-olate

Systemtic Name: (Z)-3-diazonio-4-oxidanylidene-1-phenyl-pent-2-en-2-olate Openeye Name: (Z)-3-diazonio-4-oxo-1-phenyl-pent-2-en-2-olate CAS Name: (Z)-3-diazonio-4-oxo-1-phenyl-2-penten-2-olate IUPAC Name: (Z)-3-diazonio-4-oxo-1-phenylpent-2-en-2-olate Traditional Name: (Z)-3-diazonio-4-keto-1-phenyl-pent-2-en-2-olate Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(CC1=CC=CC=C1)[O-])[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\CC1=CC=CC=C1)/[O-])/[N+]#N

InChI

InChI=1S/C11H10N2O2/c1-8(14)11(13-12)10(15)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3