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

Systemtic Name: N-(3-oxidanylidene-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)pyridin-3-amine Openeye Name: N-(3-oxo-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)pyridin-3-amine CAS Name: N-(3-oxo-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)-3-pyridinamine IUPAC Name: N-(3-oxo-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)pyridin-3-amine Traditional Name: (3-keto-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)-(3-pyridyl)amine Formula: C13H13N2O3P MolecularWeight: 276.227681

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC=C2OCP1(=O)NC3=CN=CC=C3

Isomeric SMILES

C1OC2=CC=CC=C2OCP1(=O)NC3=CN=CC=C3

InChI

InChI=1S/C13H13N2O3P/c16-19(15-11-4-3-7-14-8-11)9-17-12-5-1-2-6-13(12)18-10-19/h1-8H,9-10H2,(H,15,16)