[[azido(dideuterio)methyl]-phenylmethoxy-phosphoryl]oxymethylbenzene

Systemtic Name: [[azido(dideuterio)methyl]-phenylmethoxy-phosphoryl]oxymethylbenzene Openeye Name: [[azido(dideuterio)methyl]-benzyloxy-phosphoryl]oxymethylbenzene CAS Name: [[azido(dideuterio)methyl]-phenylmethoxyphosphoryl]oxymethylbenzene IUPAC Name: [[azido(dideuterio)methyl]-phenylmethoxyphosphoryl]oxymethylbenzene Traditional Name: [[azido(dideuterio)methyl]-benzoxy-phosphoryl]oxymethylbenzene Formula: C15H16N3O3P MolecularWeight: 319.291925

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(=O)(CN=[N+]=[N-])OCC2=CC=CC=C2

Isomeric SMILES

[2H]C([2H])(N=[N+]=[N-])P(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C15H16N3O3P/c16-18-17-13-22(19,20-11-14-7-3-1-4-8-14)21-12-15-9-5-2-6-10-15/h1-10H,11-13H2/i13D2