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

Systemtic Name: 2-(4-tert-butyl-2-chloranyl-phenoxy)-3-nitro-pyridine Openeye Name: 2-(4-tert-butyl-2-chloro-phenoxy)-3-nitro-pyridine CAS Name: 2-(4-tert-butyl-2-chlorophenoxy)-3-nitropyridine IUPAC Name: 2-(4-tert-butyl-2-chlorophenoxy)-3-nitropyridine Traditional Name: 2-(4-tert-butyl-2-chloro-phenoxy)-3-nitro-pyridine Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3/c1-15(2,3)10-6-7-13(11(16)9-10)21-14-12(18(19)20)5-4-8-17-14/h4-9H,1-3H3