(Z,5R)-5-azanyl-5-(4-methoxyphenyl)-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium

Systemtic Name: (Z,5R)-5-azanyl-5-(4-methoxyphenyl)-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium Openeye Name: (Z,5R)-1-allyloxy-5-amino-1-hydroxy-5-(4-methoxyphenyl)-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z,5R)-5-amino-1-hydroxy-5-(4-methoxyphenyl)-3-oxo-1-prop-2-enoxy-1-pentene-2-diazonium IUPAC Name: (Z,5R)-5-amino-1-hydroxy-5-(4-methoxyphenyl)-3-oxo-1-prop-2-enoxypent-1-ene-2-diazonium Traditional Name: (Z,5R)-1-allyloxy-5-amino-1-hydroxy-3-keto-5-(4-methoxyphenyl)pent-1-ene-2-diazonium Formula: C15H18N3O4+ MolecularWeight: 304.32112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C(=C(O)OCC=C)[N+]#N)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CC(=O)/C(=C(\O)/OCC=C)/[N+]#N)N

InChI

InChI=1S/C15H17N3O4/c1-3-8-22-15(20)14(18-17)13(19)9-12(16)10-4-6-11(21-2)7-5-10/h3-7,12H,1,8-9,16H2,2H3/p+1/t12-/m1/s1