(Z)-2-diazonio-1-oxidanyl-3-oxidanylidene-5-phenyl-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-oxidanyl-3-oxidanylidene-5-phenyl-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-hydroxy-3-oxo-5-phenyl-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-hydroxy-3-oxo-5-phenyl-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-hydroxy-3-oxo-5-phenylpent-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-hydroxy-3-keto-5-phenyl-pent-1-en-1-olate Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c12-13-10(11(15)16)9(14)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H-,14,15,16)