2-[2-[3-methyl-4-[(2-methylpropan-2-yl)oxy]-5-nitro-pyridin-2-yl]cyclopropyl]ethanenitrile

Systemtic Name: 2-[2-[3-methyl-4-[(2-methylpropan-2-yl)oxy]-5-nitro-pyridin-2-yl]cyclopropyl]ethanenitrile Openeye Name: 2-[2-(4-tert-butoxy-3-methyl-5-nitro-2-pyridyl)cyclopropyl]acetonitrile CAS Name: 2-[2-[3-methyl-4-[(2-methylpropan-2-yl)oxy]-5-nitro-2-pyridinyl]cyclopropyl]acetonitrile IUPAC Name: 2-[2-[3-methyl-4-[(2-methylpropan-2-yl)oxy]-5-nitropyridin-2-yl]cyclopropyl]acetonitrile Traditional Name: 2-[2-(4-tert-butoxy-3-methyl-5-nitro-2-pyridyl)cyclopropyl]acetonitrile Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN=C1C2CC2CC#N)[N+](=O)[O-])OC(C)(C)C

Isomeric SMILES

CC1=C(C(=CN=C1C2CC2CC#N)[N+](=O)[O-])OC(C)(C)C

InChI

InChI=1S/C15H19N3O3/c1-9-13(11-7-10(11)5-6-16)17-8-12(18(19)20)14(9)21-15(2,3)4/h8,10-11H,5,7H2,1-4H3