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(3S,4R)-3,4-diazidocycloheptene

(3S,4R)-3,4-diazidocycloheptene

Systemtic Name:(3S,4R)-3,4-diazidocycloheptene
Openeye Name:(3S,4R)-3,4-diazidocycloheptene
CAS Name:(3S,4R)-3,4-diazidocycloheptene
IUPAC Name:(3S,4R)-3,4-diazidocycloheptene
Traditional Name:(3S,4R)-3,4-diazidocycloheptene
Formula: C7H10N6
MolecularWeight: 178.1945
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C(C1)N=[N+]=[N-])N=[N+]=[N-]


Isomeric SMILES

C1CC=C[C@@H]([C@@H](C1)N=[N+]=[N-])N=[N+]=[N-]


InChI

InChI=1S/C7H10N6/c8-12-10-6-4-2-1-3-5-7(6)11-13-9/h2,4,6-7H,1,3,5H2/t6-,7+/m0/s1


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