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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-oxidanyl-1,3$l^{5}-azaphospholidine 3-oxide Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-1,3$l^{5}-azaphospholidine 3-oxide CAS Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-1,3$l^{5}-azaphospholidine 3-oxide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-1,3$l^{5}-azaphospholidine 3-oxide Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-1,3$l^{5}-azaphospholidine 3-oxide Formula: C10H12NO4P MolecularWeight: 241.180341

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Descriptors Computed from Structure

Canonical SMILES:

C1CP(=O)(C(N1)C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1CP(=O)(C(N1)C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C10H12NO4P/c12-16(13)4-3-11-10(16)7-1-2-8-9(5-7)15-6-14-8/h1-2,5,10-11H,3-4,6H2,(H,12,13)