(Z,3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-diazonio-5-methyl-hex-1-en-2-olate

Systemtic Name: (Z,3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-diazonio-5-methyl-hex-1-en-2-olate Openeye Name: (Z,3R)-1-diazonio-3-(1,3-dioxoisoindolin-2-yl)-5-methyl-hex-1-en-2-olate CAS Name: (Z,3R)-1-diazonio-3-(1,3-dioxo-2-isoindolyl)-5-methyl-1-hexen-2-olate IUPAC Name: (Z,3R)-1-diazonio-3-(1,3-dioxoisoindol-2-yl)-5-methylhex-1-en-2-olate Traditional Name: (Z,3R)-1-diazonio-5-methyl-3-phthalimido-hex-1-en-2-olate Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-9(2)7-12(13(19)8-17-16)18-14(20)10-5-3-4-6-11(10)15(18)21/h3-6,8-9,12H,7H2,1-2H3/b13-8-/t12-/m1/s1