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

Systemtic Name: 5-nitro-2-[4-(5-nitropyridin-2-yl)oxy-3-phenyl-phenoxy]pyridine Openeye Name: 5-nitro-2-[4-[(5-nitro-2-pyridyl)oxy]-3-phenyl-phenoxy]pyridine CAS Name: 5-nitro-2-[4-[(5-nitro-2-pyridinyl)oxy]-3-phenylphenoxy]pyridine IUPAC Name: 5-nitro-2-[4-(5-nitropyridin-2-yl)oxy-3-phenylphenoxy]pyridine Traditional Name: 5-nitro-2-[4-[(5-nitro-2-pyridyl)oxy]-3-phenyl-phenoxy]pyridine Formula: C22H14N4O6 MolecularWeight: 430.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)OC3=NC=C(C=C3)[N+](=O)[O-])OC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)OC3=NC=C(C=C3)[N+](=O)[O-])OC4=NC=C(C=C4)[N+](=O)[O-]

InChI

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