(Z,3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-5-methyl-2-oxidanyl-hex-1-ene-1-diazonium

Systemtic Name: (Z,3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-5-methyl-2-oxidanyl-hex-1-ene-1-diazonium Openeye Name: (Z,3R)-3-(1,3-dioxoisoindolin-2-yl)oxy-2-hydroxy-5-methyl-hex-1-ene-1-diazonium CAS Name: (Z,3R)-3-[(1,3-dioxo-2-isoindolyl)oxy]-2-hydroxy-5-methyl-1-hexene-1-diazonium IUPAC Name: (Z,3R)-3-(1,3-dioxoisoindol-2-yl)oxy-2-hydroxy-5-methylhex-1-ene-1-diazonium Traditional Name: (Z,3R)-2-hydroxy-5-methyl-3-phthalimidooxy-hex-1-ene-1-diazonium Formula: C15H16N3O4+ MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=C[N+]#N)O)ON1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)C[C@H](/C(=C/[N+]#N)/O)ON1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H15N3O4/c1-9(2)7-13(12(19)8-17-16)22-18-14(20)10-5-3-4-6-11(10)15(18)21/h3-6,8-9,13H,7H2,1-2H3/p+1/b12-8-/t13-/m1/s1