3-[(4-tert-butylphenyl)methoxy]-2-nitro-pyridine

Systemtic Name: 3-[(4-tert-butylphenyl)methoxy]-2-nitro-pyridine Openeye Name: 3-[(4-tert-butylphenyl)methoxy]-2-nitro-pyridine CAS Name: 3-[(4-tert-butylphenyl)methoxy]-2-nitropyridine IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-2-nitropyridine Traditional Name: 3-(4-tert-butylbenzyl)oxy-2-nitro-pyridine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-16(2,3)13-8-6-12(7-9-13)11-21-14-5-4-10-17-15(14)18(19)20/h4-10H,11H2,1-3H3