(Z,3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (Z,3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z,3R)-3-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-but-1-ene-1-diazonium CAS Name: (Z,3R)-3-(1,3-dioxo-2-isoindolyl)-2-hydroxy-1-butene-1-diazonium IUPAC Name: (Z,3R)-3-(1,3-dioxoisoindol-2-yl)-2-hydroxybut-1-ene-1-diazonium Traditional Name: (Z,3R)-2-hydroxy-3-phthalimido-but-1-ene-1-diazonium Formula: C12H10N3O3+ MolecularWeight: 244.2261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O3/c1-7(10(16)6-14-13)15-11(17)8-4-2-3-5-9(8)12(15)18/h2-7H,1H3/p+1/b10-6-/t7-/m1/s1