2-(2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)ethanamine

Systemtic Name: 2-(2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)ethanamine Openeye Name: 2-(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)ethanamine CAS Name: 2-(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)ethanamine IUPAC Name: 2-(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)ethanamine Traditional Name: 2-(2-keto-1,3,2$l^{5}-benzodioxaphosphol-2-yl)ethylamine Formula: C8H10NO3P MolecularWeight: 199.143661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OP(=O)(O2)CCN

Isomeric SMILES

C1=CC=C2C(=C1)OP(=O)(O2)CCN

InChI

InChI=1S/C8H10NO3P/c9-5-6-13(10)11-7-3-1-2-4-8(7)12-13/h1-4H,5-6,9H2