N-diphenoxyphosphoryl-1,3-benzodioxol-5-amine

Systemtic Name: N-diphenoxyphosphoryl-1,3-benzodioxol-5-amine Openeye Name: N-diphenoxyphosphoryl-1,3-benzodioxol-5-amine CAS Name: N-diphenoxyphosphoryl-1,3-benzodioxol-5-amine IUPAC Name: N-diphenoxyphosphoryl-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(diphenoxyphosphoryl)amine Formula: C19H16NO5P MolecularWeight: 369.307801

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H16NO5P/c21-26(24-16-7-3-1-4-8-16,25-17-9-5-2-6-10-17)20-15-11-12-18-19(13-15)23-14-22-18/h1-13H,14H2,(H,20,21)