(Z)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-pent-1-ene-1-diazonium

Systemtic Name: (Z)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-pent-1-ene-1-diazonium Openeye Name: (Z)-5-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-pent-1-ene-1-diazonium CAS Name: (Z)-5-(1,3-dioxo-2-isoindolyl)-2-hydroxy-1-pentene-1-diazonium IUPAC Name: (Z)-5-(1,3-dioxoisoindol-2-yl)-2-hydroxypent-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-5-phthalimido-pent-1-ene-1-diazonium Formula: C13H12N3O3+ MolecularWeight: 258.25268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=C[N+]#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC/C(=C/[N+]#N)/O

InChI

InChI=1S/C13H11N3O3/c14-15-8-9(17)4-3-7-16-12(18)10-5-1-2-6-11(10)13(16)19/h1-2,5-6,8H,3-4,7H2/p+1/b9-8-