(Z)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-diazonio-hex-1-en-2-olate

Systemtic Name: (Z)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-diazonio-hex-1-en-2-olate Openeye Name: (Z)-1-diazonio-6-(1,3-dioxoisoindolin-2-yl)hex-1-en-2-olate CAS Name: (Z)-1-diazonio-6-(1,3-dioxo-2-isoindolyl)-1-hexen-2-olate IUPAC Name: (Z)-1-diazonio-6-(1,3-dioxoisoindol-2-yl)hex-1-en-2-olate Traditional Name: (Z)-1-diazonio-6-phthalimido-hex-1-en-2-olate Formula: C14H13N3O3 MolecularWeight: 271.27132

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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/b10-9-