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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CN1C(=O)C2=CC=CC=C2C1=O)[N+]#N)O

Isomeric SMILES

C/C(=C(/CN1C(=O)C2=CC=CC=C2C1=O)\[N+]#N)/O

InChI

InChI=1S/C12H9N3O3/c1-7(16)10(14-13)6-15-11(17)8-4-2-3-5-9(8)12(15)18/h2-5H,6H2,1H3/p+1/b10-7+