2-nitro-5-[4-nitro-3-[2-nitro-5-(4-nitro-3-oxidanyl-phenyl)phenoxy]phenyl]phenol

Systemtic Name: 2-nitro-5-[4-nitro-3-[2-nitro-5-(4-nitro-3-oxidanyl-phenyl)phenoxy]phenyl]phenol Openeye Name: 5-[3-[5-(3-hydroxy-4-nitro-phenyl)-2-nitro-phenoxy]-4-nitro-phenyl]-2-nitro-phenol CAS Name: 5-[3-[5-(3-hydroxy-4-nitrophenyl)-2-nitrophenoxy]-4-nitrophenyl]-2-nitrophenol IUPAC Name: 5-[3-[5-(3-hydroxy-4-nitrophenyl)-2-nitrophenoxy]-4-nitrophenyl]-2-nitrophenol Traditional Name: 5-[3-[5-(3-hydroxy-4-nitro-phenyl)-2-nitro-phenoxy]-4-nitro-phenyl]-2-nitro-phenol Formula: C24H14N4O11 MolecularWeight: 534.38816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=C(C=C2)[N+](=O)[O-])OC3=C(C=CC(=C3)C4=CC(=C(C=C4)[N+](=O)[O-])O)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=C(C=C2)[N+](=O)[O-])OC3=C(C=CC(=C3)C4=CC(=C(C=C4)[N+](=O)[O-])O)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C24H14N4O11/c29-21-9-13(1-5-17(21)25(31)32)15-3-7-19(27(35)36)23(11-15)39-24-12-16(4-8-20(24)28(37)38)14-2-6-18(26(33)34)22(30)10-14/h1-12,29-30H