(Z,5S)-5-(4-chlorophenyl)-1-methoxy-1,5-bis(oxidanyl)-3-oxidanylidene-pent-1-ene-2-diazonium

Systemtic Name: (Z,5S)-5-(4-chlorophenyl)-1-methoxy-1,5-bis(oxidanyl)-3-oxidanylidene-pent-1-ene-2-diazonium Openeye Name: (Z,5S)-5-(4-chlorophenyl)-1,5-dihydroxy-1-methoxy-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z,5S)-5-(4-chlorophenyl)-1,5-dihydroxy-1-methoxy-3-oxo-1-pentene-2-diazonium IUPAC Name: (Z,5S)-5-(4-chlorophenyl)-1,5-dihydroxy-1-methoxy-3-oxopent-1-ene-2-diazonium Traditional Name: (Z,5S)-5-(4-chlorophenyl)-1,5-dihydroxy-3-keto-1-methoxy-pent-1-ene-2-diazonium Formula: C12H12ClN2O4+ MolecularWeight: 283.68768

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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/p+1/t9-/m0/s1