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

Systemtic Name: 4-methyl-N-(3-oxidanylidene-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)pyridin-2-amine Openeye Name: 4-methyl-N-(3-oxo-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)pyridin-2-amine CAS Name: 4-methyl-N-(3-oxo-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)-2-pyridinamine IUPAC Name: 4-methyl-N-(3-oxo-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)pyridin-2-amine Traditional Name: (3-keto-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)-(4-methyl-2-pyridyl)amine Formula: C14H15N2O3P MolecularWeight: 290.254261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NP2(=O)COC3=CC=CC=C3OC2

Isomeric SMILES

CC1=CC(=NC=C1)NP2(=O)COC3=CC=CC=C3OC2

InChI

InChI=1S/C14H15N2O3P/c1-11-6-7-15-14(8-11)16-20(17)9-18-12-4-2-3-5-13(12)19-10-20/h2-8H,9-10H2,1H3,(H,15,16,17)