N-(oxidanylideneboranylmethyl)-4-prop-2-enoxy-pyridin-2-amine

Systemtic Name: N-(oxidanylideneboranylmethyl)-4-prop-2-enoxy-pyridin-2-amine Openeye Name: 4-allyloxy-N-(oxoboranylmethyl)pyridin-2-amine CAS Name: N-(oxoboranylmethyl)-4-prop-2-enoxy-2-pyridinamine IUPAC Name: N-(oxoboranylmethyl)-4-prop-2-enoxypyridin-2-amine Traditional Name: (4-allyloxy-2-pyridyl)-(ketoboranylmethyl)amine Formula: C9H11BN2O2 MolecularWeight: 190.00684

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)CNC1=NC=CC(=C1)OCC=C

Isomeric SMILES

B(=O)CNC1=NC=CC(=C1)OCC=C

InChI

InChI=1S/C9H11BN2O2/c1-2-5-14-8-3-4-11-9(6-8)12-7-10-13/h2-4,6H,1,5,7H2,(H,11,12)