(1R,2S)-1,2-diazido-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1R,2S)-1,2-diazido-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R,2S)-1,2-diazidotetralin CAS Name: (1R,2S)-1,2-diazido-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1R,2S)-1,2-diazido-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R,2S)-1,2-diazidotetralin Formula: C10H10N6 MolecularWeight: 214.2266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@H]1N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C10H10N6/c11-15-13-9-6-5-7-3-1-2-4-8(7)10(9)14-16-12/h1-4,9-10H,5-6H2/t9-,10+/m0/s1