2-(3-nitro-6-propan-2-yloxy-pyridin-2-yl)ethanenitrile

Systemtic Name: 2-(3-nitro-6-propan-2-yloxy-pyridin-2-yl)ethanenitrile Openeye Name: 2-(6-isopropoxy-3-nitro-2-pyridyl)acetonitrile CAS Name: 2-(3-nitro-6-propan-2-yloxy-2-pyridinyl)acetonitrile IUPAC Name: 2-(3-nitro-6-propan-2-yloxypyridin-2-yl)acetonitrile Traditional Name: 2-(6-isopropoxy-3-nitro-2-pyridyl)acetonitrile Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC(=C(C=C1)[N+](=O)[O-])CC#N

Isomeric SMILES

CC(C)OC1=NC(=C(C=C1)[N+](=O)[O-])CC#N

InChI

InChI=1S/C10H11N3O3/c1-7(2)16-10-4-3-9(13(14)15)8(12-10)5-6-11/h3-4,7H,5H2,1-2H3