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

Systemtic Name: (Z,5S)-5-azanyl-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-undec-1-ene-2-diazonium Openeye Name: (Z,5S)-1-allyloxy-5-amino-1-hydroxy-3-oxo-undec-1-ene-2-diazonium CAS Name: (Z,5S)-5-amino-1-hydroxy-3-oxo-1-prop-2-enoxy-1-undecene-2-diazonium IUPAC Name: (Z,5S)-5-amino-1-hydroxy-3-oxo-1-prop-2-enoxyundec-1-ene-2-diazonium Traditional Name: (Z,5S)-1-allyloxy-5-amino-1-hydroxy-3-keto-undec-1-ene-2-diazonium Formula: C14H24N3O3+ MolecularWeight: 282.35866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3/c1-3-5-6-7-8-11(15)10-12(18)13(17-16)14(19)20-9-4-2/h4,11H,2-3,5-10,15H2,1H3/p+1/t11-/m0/s1