(3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-2-oxidanyl-pent-1-ene-1-diazonium

Systemtic Name: (3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-2-oxidanyl-pent-1-ene-1-diazonium Openeye Name: (3R)-3-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-4-methyl-pent-1-ene-1-diazonium CAS Name: (3R)-3-(1,3-dioxo-2-isoindolyl)-2-hydroxy-4-methyl-1-pentene-1-diazonium IUPAC Name: (3R)-3-(1,3-dioxoisoindol-2-yl)-2-hydroxy-4-methylpent-1-ene-1-diazonium Traditional Name: (3R)-2-hydroxy-4-methyl-3-phthalimido-pent-1-ene-1-diazonium Formula: C14H14N3O3+ MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=C[N+]#N)O)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)[C@H](C(=C[N+]#N)O)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H13N3O3/c1-8(2)12(11(18)7-16-15)17-13(19)9-5-3-4-6-10(9)14(17)20/h3-8,12H,1-2H3/p+1/t12-/m1/s1