[azanyl(phenoxy)phosphinimyl]oxybenzene

Systemtic Name: [azanyl(phenoxy)phosphinimyl]oxybenzene Openeye Name: [amino(phenoxy)phosphinimyl]oxybenzene CAS Name: [amino(phenoxy)phosphinimyl]oxybenzene IUPAC Name: [amino(phenoxy)phosphinimyl]oxybenzene Traditional Name: diphenoxyphosphinimylamine Formula: C12H13N2O2P MolecularWeight: 248.217581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=N)(N)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OP(=N)(N)OC2=CC=CC=C2

InChI

InChI=1S/C12H13N2O2P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H3,13,14)