N'-diphenoxyphosphorylmethanimidamide

Systemtic Name: N'-diphenoxyphosphorylmethanimidamide Openeye Name: N'-diphenoxyphosphorylformamidine CAS Name: N'-diphenoxyphosphorylmethanimidamide IUPAC Name: N'-diphenoxyphosphorylmethanimidamide Traditional Name: N'-diphenoxyphosphorylformamidine Formula: C13H13N2O3P MolecularWeight: 276.227681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N2O3P/c14-11-15-19(16,17-12-7-3-1-4-8-12)18-13-9-5-2-6-10-13/h1-11H,(H2,14,15,16)