(Z,5S)-5-(4-chlorophenyl)-2-diazonio-1-methoxy-5-oxidanyl-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (Z,5S)-5-(4-chlorophenyl)-2-diazonio-1-methoxy-5-oxidanyl-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (Z,5S)-5-(4-chlorophenyl)-2-diazonio-5-hydroxy-1-methoxy-3-oxo-pent-1-en-1-olate CAS Name: (Z,5S)-5-(4-chlorophenyl)-2-diazonio-5-hydroxy-1-methoxy-3-oxo-1-penten-1-olate IUPAC Name: (Z,5S)-5-(4-chlorophenyl)-2-diazonio-5-hydroxy-1-methoxy-3-oxopent-1-en-1-olate Traditional Name: (Z,5S)-5-(4-chlorophenyl)-2-diazonio-5-hydroxy-3-keto-1-methoxy-pent-1-en-1-olate Formula: C12H11ClN2O4 MolecularWeight: 282.67974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O4/c1-19-12(18)11(15-14)10(17)6-9(16)7-2-4-8(13)5-3-7/h2-5,9,16H,6H2,1H3/t9-/m0/s1