(1Z,5S,6E)-1-methoxy-1,5-bis(oxidanyl)-3-oxidanylidene-7-phenyl-hepta-1,6-diene-2-diazonium

Systemtic Name: (1Z,5S,6E)-1-methoxy-1,5-bis(oxidanyl)-3-oxidanylidene-7-phenyl-hepta-1,6-diene-2-diazonium Openeye Name: (1Z,5S,6E)-1,5-dihydroxy-1-methoxy-3-oxo-7-phenyl-hepta-1,6-diene-2-diazonium CAS Name: (1Z,5S,6E)-1,5-dihydroxy-1-methoxy-3-oxo-7-phenyl-2-hepta-1,6-dienediazonium IUPAC Name: (1Z,5S,6E)-1,5-dihydroxy-1-methoxy-3-oxo-7-phenylhepta-1,6-diene-2-diazonium Traditional Name: (1Z,5S,6E)-1,5-dihydroxy-3-keto-1-methoxy-7-phenyl-hepta-1,6-diene-2-diazonium Formula: C14H15N2O4+ MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c1-20-14(19)13(16-15)12(18)9-11(17)8-7-10-5-3-2-4-6-10/h2-8,11,17H,9H2,1H3/p+1/b8-7+/t11-/m1/s1