4-[[(3R,4R)-2-oxidanylidene-1,3,4-triphenyl-azetidin-3-yl]carbamoyl]benzenediazonium

Systemtic Name: 4-[[(3R,4R)-2-oxidanylidene-1,3,4-triphenyl-azetidin-3-yl]carbamoyl]benzenediazonium Openeye Name: 4-[[(3R,4R)-2-oxo-1,3,4-triphenyl-azetidin-3-yl]carbamoyl]benzenediazonium CAS Name: 4-[oxo-[[(3R,4R)-2-oxo-1,3,4-triphenyl-3-azetidinyl]amino]methyl]benzenediazonium IUPAC Name: 4-[[(3R,4R)-2-oxo-1,3,4-triphenylazetidin-3-yl]carbamoyl]benzenediazonium Traditional Name: 4-[[(3R,4R)-2-keto-1,3,4-triphenyl-azetidin-3-yl]carbamoyl]benzenediazonium Formula: C28H21N4O2+ MolecularWeight: 445.49194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)(C4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@](C(=O)N2C3=CC=CC=C3)(C4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)[N+]#N

InChI

InChI=1S/C28H20N4O2/c29-31-23-18-16-21(17-19-23)26(33)30-28(22-12-6-2-7-13-22)25(20-10-4-1-5-11-20)32(27(28)34)24-14-8-3-9-15-24/h1-19,25H/p+1/t25-,28-/m1/s1