(2,3-diazido-4-phenylmethoxy-butoxy)methylbenzene

Systemtic Name: (2,3-diazido-4-phenylmethoxy-butoxy)methylbenzene Openeye Name: (2,3-diazido-4-benzyloxy-butoxy)methylbenzene CAS Name: (2,3-diazido-4-phenylmethoxybutoxy)methylbenzene IUPAC Name: (2,3-diazido-4-phenylmethoxybutoxy)methylbenzene Traditional Name: (2,3-diazido-4-benzoxy-butoxy)methylbenzene Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(COCC2=CC=CC=C2)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(COCC2=CC=CC=C2)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C18H20N6O2/c19-23-21-17(13-25-11-15-7-3-1-4-8-15)18(22-24-20)14-26-12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2