(4-methyl-1,3,2-dioxaborolan-2-yl) N'-[(Z)-1-pyridin-2-ylethylideneamino]carbamimidate

Systemtic Name: (4-methyl-1,3,2-dioxaborolan-2-yl) N'-[(Z)-1-pyridin-2-ylethylideneamino]carbamimidate Openeye Name: 2-(4-methyl-1,3,2-dioxaborolan-2-yl)-3-[(Z)-1-(2-pyridyl)ethylideneamino]isourea CAS Name: N'-[(Z)-1-(2-pyridinyl)ethylideneamino]carbamimidic acid (4-methyl-1,3,2-dioxaborolan-2-yl) ester IUPAC Name: (4-methyl-1,3,2-dioxaborolan-2-yl) N'-[(Z)-1-pyridin-2-ylethylideneamino]carbamimidate Traditional Name: 2-(4-methyl-1,3,2-dioxaborolan-2-yl)-3-[(Z)-1-(2-pyridyl)ethylideneamino]isourea Formula: C11H15BN4O3 MolecularWeight: 262.0728

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCC(O1)C)OC(=NN=C(C)C2=CC=CC=N2)N

Isomeric SMILES

B1(OCC(O1)C)O/C(=N\N=C(\C)/C2=CC=CC=N2)/N

InChI

InChI=1S/C11H15BN4O3/c1-8-7-17-12(18-8)19-11(13)16-15-9(2)10-5-3-4-6-14-10/h3-6,8H,7H2,1-2H3,(H2,13,16)/b15-9-