(1,1-diazido-3-phenylmethoxy-propan-2-yl)oxymethylbenzene

Systemtic Name: (1,1-diazido-3-phenylmethoxy-propan-2-yl)oxymethylbenzene Openeye Name: [2,2-diazido-1-(benzyloxymethyl)ethoxy]methylbenzene CAS Name: (1,1-diazido-3-phenylmethoxypropan-2-yl)oxymethylbenzene IUPAC Name: (1,1-diazido-3-phenylmethoxypropan-2-yl)oxymethylbenzene Traditional Name: [2,2-diazido-1-(benzoxymethyl)ethoxy]methylbenzene Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(N=[N+]=[N-])N=[N+]=[N-])OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(N=[N+]=[N-])N=[N+]=[N-])OCC2=CC=CC=C2

InChI

InChI=1S/C17H18N6O2/c18-22-20-17(21-23-19)16(25-12-15-9-5-2-6-10-15)13-24-11-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2