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

Systemtic Name: (Z)-2-diazonio-1-methoxy-5-oxidanyl-3-oxidanylidene-5-phenyl-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-5-hydroxy-1-methoxy-3-oxo-5-phenyl-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-5-hydroxy-1-methoxy-3-oxo-5-phenyl-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-5-hydroxy-1-methoxy-3-oxo-5-phenylpent-1-en-1-olate Traditional Name: (Z)-2-diazonio-5-hydroxy-3-keto-1-methoxy-5-phenyl-pent-1-en-1-olate Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O4/c1-18-12(17)11(14-13)10(16)7-9(15)8-5-3-2-4-6-8/h2-6,9,15H,7H2,1H3