4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]benzenediazonium

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]benzenediazonium Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)ethyl]benzenediazonium CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)ethyl]benzenediazonium IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)ethyl]benzenediazonium Traditional Name: 4-(2-phthalimidoethyl)benzenediazonium Formula: C16H12N3O2+ MolecularWeight: 278.28538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC=C(C=C3)[N+]#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC=C(C=C3)[N+]#N

InChI

InChI=1S/C16H12N3O2/c17-18-12-7-5-11(6-8-12)9-10-19-15(20)13-3-1-2-4-14(13)16(19)21/h1-8H,9-10H2/q+1