2-(1,3-benzodioxol-5-yl)-3-oxidanyl-1,3$l^{5}-azaphosphinane 3-oxide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-oxidanyl-1,3$l^{5}-azaphosphinane 3-oxide Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-1,3$l^{5}-azaphosphinane 3-oxide CAS Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-1,3$l^{5}-azaphosphorinane 3-oxide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-1,3$l^{5}-azaphosphinane 3-oxide Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-1,3$l^{5}-azaphosphorinane 3-oxide Formula: C11H14NO4P MolecularWeight: 255.206921

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(P(=O)(C1)O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CNC(P(=O)(C1)O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H14NO4P/c13-17(14)5-1-4-12-11(17)8-2-3-9-10(6-8)16-7-15-9/h2-3,6,11-12H,1,4-5,7H2,(H,13,14)