9-[3-(3H-1,2-diazirin-3-yl)phenoxy]-9,9-ditritio-nonanoic acid

Systemtic Name: 9-[3-(3H-1,2-diazirin-3-yl)phenoxy]-9,9-ditritio-nonanoic acid Openeye Name: 9-[3-(3H-diazirin-3-yl)phenoxy]-9,9-ditritio-nonanoic acid CAS Name: 9-[3-(3H-diazirin-3-yl)phenoxy]-9,9-ditritiononanoic acid IUPAC Name: 9-[3-(3H-diazirin-3-yl)phenoxy]-9,9-ditritiononanoic acid Traditional Name: 9-[3-(3H-diazirin-3-yl)phenoxy]-9,9-ditritio-pelargonic acid Formula: C16H22N2O3 MolecularWeight: 294.373699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCCCCCC(=O)O)C2N=N2

Isomeric SMILES

[3H]C([3H])(CCCCCCCC(=O)O)OC1=CC=CC(=C1)C2N=N2

InChI

InChI=1S/C16H22N2O3/c19-15(20)10-5-3-1-2-4-6-11-21-14-9-7-8-13(12-14)16-17-18-16/h7-9,12,16H,1-6,10-11H2,(H,19,20)/i11T2