2-(4-tert-butyl-2-methyl-phenoxy)-3-nitro-pyridine

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-3-nitro-pyridine Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-3-nitro-pyridine CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-3-nitropyridine IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-3-nitropyridine Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-3-nitro-pyridine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-11-10-12(16(2,3)4)7-8-14(11)21-15-13(18(19)20)6-5-9-17-15/h5-10H,1-4H3