N-(3-oxidanylidene-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)pyrimidin-2-amine

Systemtic Name: N-(3-oxidanylidene-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)pyrimidin-2-amine Openeye Name: N-(3-oxo-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)pyrimidin-2-amine CAS Name: N-(3-oxo-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)-2-pyrimidinamine IUPAC Name: N-(3-oxo-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)pyrimidin-2-amine Traditional Name: (3-keto-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)-(2-pyrimidyl)amine Formula: C12H12N3O3P MolecularWeight: 277.215741

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC=C2OCP1(=O)NC3=NC=CC=N3

Isomeric SMILES

C1OC2=CC=CC=C2OCP1(=O)NC3=NC=CC=N3

InChI

InChI=1S/C12H12N3O3P/c16-19(15-12-13-6-3-7-14-12)8-17-10-4-1-2-5-11(10)18-9-19/h1-7H,8-9H2,(H,13,14,15,16)