2-nitro-4-[2-[3-[2-(3-nitro-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]phenol

Systemtic Name: 2-nitro-4-[2-[3-[2-(3-nitro-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]phenol Openeye Name: 4-[1-[3-[1-(4-hydroxy-3-nitro-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-2-nitro-phenol CAS Name: 4-[2-[3-[2-(4-hydroxy-3-nitrophenyl)propan-2-yl]phenyl]propan-2-yl]-2-nitrophenol IUPAC Name: 4-[2-[3-[2-(4-hydroxy-3-nitrophenyl)propan-2-yl]phenyl]propan-2-yl]-2-nitrophenol Traditional Name: 4-[1-[3-[1-(4-hydroxy-3-nitro-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-2-nitro-phenol Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6/c1-23(2,17-8-10-21(27)19(13-17)25(29)30)15-6-5-7-16(12-15)24(3,4)18-9-11-22(28)20(14-18)26(31)32/h5-14,27-28H,1-4H3