3-nitro-2-[4-[4-(3-nitropyridin-2-yl)oxyphenyl]phenoxy]pyridine

Systemtic Name: 3-nitro-2-[4-[4-(3-nitropyridin-2-yl)oxyphenyl]phenoxy]pyridine Openeye Name: 3-nitro-2-[4-[4-[(3-nitro-2-pyridyl)oxy]phenyl]phenoxy]pyridine CAS Name: 3-nitro-2-[4-[4-[(3-nitro-2-pyridinyl)oxy]phenyl]phenoxy]pyridine IUPAC Name: 3-nitro-2-[4-[4-(3-nitropyridin-2-yl)oxyphenyl]phenoxy]pyridine Traditional Name: 3-nitro-2-[4-[4-[(3-nitro-2-pyridyl)oxy]phenyl]phenoxy]pyridine Formula: C22H14N4O6 MolecularWeight: 430.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC4=C(C=CC=N4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC4=C(C=CC=N4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O6/c27-25(28)19-3-1-13-23-21(19)31-17-9-5-15(6-10-17)16-7-11-18(12-8-16)32-22-20(26(29)30)4-2-14-24-22/h1-14H