2-[4-[(2-methylpropan-2-yl)oxy]phenoxy]-5-nitro-pyridine

Systemtic Name: 2-[4-[(2-methylpropan-2-yl)oxy]phenoxy]-5-nitro-pyridine Openeye Name: 2-(4-tert-butoxyphenoxy)-5-nitro-pyridine CAS Name: 2-[4-[(2-methylpropan-2-yl)oxy]phenoxy]-5-nitropyridine IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxy]phenoxy]-5-nitropyridine Traditional Name: 2-(4-tert-butoxyphenoxy)-5-nitro-pyridine Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4/c1-15(2,3)21-13-7-5-12(6-8-13)20-14-9-4-11(10-16-14)17(18)19/h4-10H,1-3H3