2,3-bis(1-azido-2-phenyl-ethyl)oxirane

Systemtic Name: 2,3-bis(1-azido-2-phenyl-ethyl)oxirane Openeye Name: 2,3-bis(1-azido-2-phenyl-ethyl)oxirane CAS Name: 2,3-bis(1-azido-2-phenylethyl)oxirane IUPAC Name: 2,3-bis(1-azido-2-phenylethyl)oxirane Traditional Name: 2,3-bis(1-azido-2-phenyl-ethyl)oxirane Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2C(O2)C(CC3=CC=CC=C3)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C2C(O2)C(CC3=CC=CC=C3)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C18H18N6O/c19-23-21-15(11-13-7-3-1-4-8-13)17-18(25-17)16(22-24-20)12-14-9-5-2-6-10-14/h1-10,15-18H,11-12H2