(3R,4R)-3,4-diazido-1-(4-iodophenyl)pyrrolidine

Systemtic Name: (3R,4R)-3,4-diazido-1-(4-iodophenyl)pyrrolidine Openeye Name: (3R,4R)-3,4-diazido-1-(4-iodophenyl)pyrrolidine CAS Name: (3R,4R)-3,4-diazido-1-(4-iodophenyl)pyrrolidine IUPAC Name: (3R,4R)-3,4-diazido-1-(4-iodophenyl)pyrrolidine Traditional Name: (3R,4R)-3,4-diazido-1-(4-iodophenyl)pyrrolidine Formula: C10H10IN7 MolecularWeight: 355.13777

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C2=CC=C(C=C2)I)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1[C@H]([C@@H](CN1C2=CC=C(C=C2)I)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C10H10IN7/c11-7-1-3-8(4-2-7)18-5-9(14-16-12)10(6-18)15-17-13/h1-4,9-10H,5-6H2/t9-,10-/m1/s1