[azanyl(phenoxycarbonyloxy)phosphinimyl] phenyl carbonate

Systemtic Name: [azanyl(phenoxycarbonyloxy)phosphinimyl] phenyl carbonate Openeye Name: [amino(phenoxycarbonyloxy)phosphinimyl] phenyl carbonate CAS Name: carbonic acid [amino-[oxo(phenoxy)methoxy]phosphinimyl] phenyl ester IUPAC Name: [amino(phenoxycarbonyloxy)phosphinimyl] phenyl carbonate Traditional Name: carbonic acid [amino(carbophenoxyoxy)phosphinimyl] phenyl ester Formula: C14H13N2O6P MolecularWeight: 336.236581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N2O6P/c15-23(16,21-13(17)19-11-7-3-1-4-8-11)22-14(18)20-12-9-5-2-6-10-12/h1-10H,(H3,15,16)