2,5-diazido-1,2,3,3a,4,5,6,6a-octahydropentalene

Systemtic Name: 2,5-diazido-1,2,3,3a,4,5,6,6a-octahydropentalene Openeye Name: 2,5-diazido-1,2,3,3a,4,5,6,6a-octahydropentalene CAS Name: 2,5-diazido-1,2,3,3a,4,5,6,6a-octahydropentalene IUPAC Name: 2,5-diazido-1,2,3,3a,4,5,6,6a-octahydropentalene Traditional Name: 2,5-diazido-1,2,3,3a,4,5,6,6a-octahydropentalene Formula: C8H12N6 MolecularWeight: 192.22108

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(CC2CC1N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1C2CC(CC2CC1N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C8H12N6/c9-13-11-7-1-5-2-8(12-14-10)4-6(5)3-7/h5-8H,1-4H2