(Z)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-hex-1-ene-1-diazonium

Systemtic Name: (Z)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-hex-1-ene-1-diazonium Openeye Name: (Z)-6-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-hex-1-ene-1-diazonium CAS Name: (Z)-6-(1,3-dioxo-2-isoindolyl)-2-hydroxy-1-hexene-1-diazonium IUPAC Name: (Z)-6-(1,3-dioxoisoindol-2-yl)-2-hydroxyhex-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-6-phthalimido-hex-1-ene-1-diazonium Formula: C14H14N3O3+ MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c15-16-9-10(18)5-3-4-8-17-13(19)11-6-1-2-7-12(11)14(17)20/h1-2,6-7,9H,3-5,8H2/p+1/b10-9-