6-(azidomethyl)-2-phenoxy-1,2$l^{5}-oxaphosphinane 2-oxide

Systemtic Name: 6-(azidomethyl)-2-phenoxy-1,2$l^{5}-oxaphosphinane 2-oxide Openeye Name: 6-(azidomethyl)-2-phenoxy-1,2$l^{5}-oxaphosphinane 2-oxide CAS Name: 6-(azidomethyl)-2-phenoxy-1,2$l^{5}-oxaphosphorinane 2-oxide IUPAC Name: 6-(azidomethyl)-2-phenoxy-1,2$l^{5}-oxaphosphinane 2-oxide Traditional Name: 6-(azidomethyl)-2-phenoxy-1,2$l^{5}-oxaphosphorinane 2-oxide Formula: C11H14N3O3P MolecularWeight: 267.220921

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OP(=O)(C1)OC2=CC=CC=C2)CN=[N+]=[N-]

Isomeric SMILES

C1CC(OP(=O)(C1)OC2=CC=CC=C2)CN=[N+]=[N-]

InChI

InChI=1S/C11H14N3O3P/c12-14-13-9-11-7-4-8-18(15,17-11)16-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2