2-[3-tert-butyl-4-(5-nitropyridin-2-yl)oxy-phenoxy]-5-nitro-pyridine

Systemtic Name: 2-[3-tert-butyl-4-(5-nitropyridin-2-yl)oxy-phenoxy]-5-nitro-pyridine Openeye Name: 2-[3-tert-butyl-4-[(5-nitro-2-pyridyl)oxy]phenoxy]-5-nitro-pyridine CAS Name: 2-[3-tert-butyl-4-[(5-nitro-2-pyridinyl)oxy]phenoxy]-5-nitropyridine IUPAC Name: 2-[3-tert-butyl-4-(5-nitropyridin-2-yl)oxyphenoxy]-5-nitropyridine Traditional Name: 2-[3-tert-butyl-4-[(5-nitro-2-pyridyl)oxy]phenoxy]-5-nitro-pyridine Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6/c1-20(2,3)16-10-15(29-18-8-4-13(11-21-18)23(25)26)6-7-17(16)30-19-9-5-14(12-22-19)24(27)28/h4-12H,1-3H3