1a-(2-azidoethyl)-3,7b-dihydro-2H-naphtho[1,2-b]oxirene

Systemtic Name: 1a-(2-azidoethyl)-3,7b-dihydro-2H-naphtho[1,2-b]oxirene Openeye Name: 1a-(2-azidoethyl)-3,7b-dihydro-2H-naphtho[1,2-b]oxirene CAS Name: 1a-(2-azidoethyl)-3,7b-dihydro-2H-naphtho[1,2-b]oxirene IUPAC Name: 1a-(2-azidoethyl)-3,7b-dihydro-2H-naphtho[1,2-b]oxirene Traditional Name: 1a-(2-azidoethyl)-3,7b-dihydro-2H-naphtho[1,2-b]oxirene Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(O2)C3=CC=CC=C31)CCN=[N+]=[N-]

Isomeric SMILES

C1CC2(C(O2)C3=CC=CC=C31)CCN=[N+]=[N-]

InChI

InChI=1S/C12H13N3O/c13-15-14-8-7-12-6-5-9-3-1-2-4-10(9)11(12)16-12/h1-4,11H,5-8H2