2-oxidanylidene-2-phenoxy-1,3,2$l^{5}-oxazaphospholidin-3-amine

Systemtic Name: 2-oxidanylidene-2-phenoxy-1,3,2$l^{5}-oxazaphospholidin-3-amine Openeye Name: 2-oxo-2-phenoxy-1,3,2$l^{5}-oxazaphospholidin-3-amine CAS Name: 2-oxo-2-phenoxy-1,3,2$l^{5}-oxazaphospholidin-3-amine IUPAC Name: 2-oxo-2-phenoxy-1,3,2$l^{5}-oxazaphospholidin-3-amine Traditional Name: (2-keto-2-phenoxy-1,3,2$l^{5}-oxazaphospholidin-3-yl)amine Formula: C8H11N2O3P MolecularWeight: 214.158301

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Descriptors Computed from Structure

Canonical SMILES:

C1COP(=O)(N1N)OC2=CC=CC=C2

Isomeric SMILES

C1COP(=O)(N1N)OC2=CC=CC=C2

InChI

InChI=1S/C8H11N2O3P/c9-10-6-7-12-14(10,11)13-8-4-2-1-3-5-8/h1-5H,6-7,9H2