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

Systemtic Name: (Z)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-diazonio-pent-1-en-2-olate Openeye Name: (Z)-1-diazonio-5-(1,3-dioxoisoindolin-2-yl)pent-1-en-2-olate CAS Name: (Z)-1-diazonio-5-(1,3-dioxo-2-isoindolyl)-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-5-(1,3-dioxoisoindol-2-yl)pent-1-en-2-olate Traditional Name: (Z)-1-diazonio-5-phthalimido-pent-1-en-2-olate Formula: C13H11N3O3 MolecularWeight: 257.24474

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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/b9-8-