N-methyl-2-oxidanyl-4H-1,3,2$l^{4}-benzodioxaphosphinin-2-amine

Systemtic Name: N-methyl-2-oxidanyl-4H-1,3,2$l^{4}-benzodioxaphosphinin-2-amine Openeye Name: 2-hydroxy-N-methyl-4H-1,3,2$l^{4}-benzodioxaphosphinin-2-amine CAS Name: 2-hydroxy-N-methyl-4H-1,3,2$l^{4}-benzodioxaphosphorin-2-amine IUPAC Name: 2-hydroxy-N-methyl-4H-1,3,2$l^{4}-benzodioxaphosphinin-2-amine Traditional Name: (2-hydroxy-4H-1,3,2$l^{4}-benzodioxaphosphorin-2-yl)-methyl-amine Formula: C8H11NO3P MolecularWeight: 200.151601

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Descriptors Computed from Structure

Canonical SMILES:

CN[P]1(OCC2=CC=CC=C2O1)O

Isomeric SMILES

CN[P]1(OCC2=CC=CC=C2O1)O

InChI

InChI=1S/C8H11NO3P/c1-9-13(10)11-6-7-4-2-3-5-8(7)12-13/h2-5,9-10H,6H2,1H3