2-(5-ethylpyridin-2-yl)-3-(4-nitrophenoxy)propan-1-ol

Systemtic Name: 2-(5-ethylpyridin-2-yl)-3-(4-nitrophenoxy)propan-1-ol Openeye Name: 2-(5-ethyl-2-pyridyl)-3-(4-nitrophenoxy)propan-1-ol CAS Name: 2-(5-ethyl-2-pyridinyl)-3-(4-nitrophenoxy)-1-propanol IUPAC Name: 2-(5-ethylpyridin-2-yl)-3-(4-nitrophenoxy)propan-1-ol Traditional Name: 2-(5-ethyl-2-pyridyl)-3-(4-nitrophenoxy)propan-1-ol Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(CO)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CN=C(C=C1)C(CO)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O4/c1-2-12-3-8-16(17-9-12)13(10-19)11-22-15-6-4-14(5-7-15)18(20)21/h3-9,13,19H,2,10-11H2,1H3