(Z,5S)-5-azanyl-7-methyl-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-oct-1-ene-2-diazonium

Systemtic Name: (Z,5S)-5-azanyl-7-methyl-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-oct-1-ene-2-diazonium Openeye Name: (Z,5S)-1-allyloxy-5-amino-1-hydroxy-7-methyl-3-oxo-oct-1-ene-2-diazonium CAS Name: (Z,5S)-5-amino-1-hydroxy-7-methyl-3-oxo-1-prop-2-enoxy-1-octene-2-diazonium IUPAC Name: (Z,5S)-5-amino-1-hydroxy-7-methyl-3-oxo-1-prop-2-enoxyoct-1-ene-2-diazonium Traditional Name: (Z,5S)-1-allyloxy-5-amino-1-hydroxy-3-keto-7-methyl-oct-1-ene-2-diazonium Formula: C12H20N3O3+ MolecularWeight: 254.3055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3/c1-4-5-18-12(17)11(15-14)10(16)7-9(13)6-8(2)3/h4,8-9H,1,5-7,13H2,2-3H3/p+1/t9-/m0/s1