4-[[azanyl(phenoxy)phosphoryl]oxymethyl]-1,3-dioxole

Systemtic Name: 4-[[azanyl(phenoxy)phosphoryl]oxymethyl]-1,3-dioxole Openeye Name: 4-[[amino(phenoxy)phosphoryl]oxymethyl]-1,3-dioxole CAS Name: 4-[[amino(phenoxy)phosphoryl]oxymethyl]-1,3-dioxole IUPAC Name: 4-[[amino(phenoxy)phosphoryl]oxymethyl]-1,3-dioxole Traditional Name: [1,3-dioxol-4-ylmethoxy(phenoxy)phosphoryl]amine Formula: C10H12NO5P MolecularWeight: 257.179741

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Descriptors Computed from Structure

Canonical SMILES:

C1OC=C(O1)COP(=O)(N)OC2=CC=CC=C2

Isomeric SMILES

C1OC=C(O1)COP(=O)(N)OC2=CC=CC=C2

InChI

InChI=1S/C10H12NO5P/c11-17(12,15-7-10-6-13-8-14-10)16-9-4-2-1-3-5-9/h1-6H,7-8H2,(H2,11,12)