2-cyclopentyl-6-[(3-cyclopentyl-5-nitro-2-oxidanyl-phenyl)methyl]-4-nitro-phenol

Systemtic Name: 2-cyclopentyl-6-[(3-cyclopentyl-5-nitro-2-oxidanyl-phenyl)methyl]-4-nitro-phenol Openeye Name: 2-cyclopentyl-6-[(3-cyclopentyl-2-hydroxy-5-nitro-phenyl)methyl]-4-nitro-phenol CAS Name: 2-cyclopentyl-6-[(3-cyclopentyl-2-hydroxy-5-nitrophenyl)methyl]-4-nitrophenol IUPAC Name: 2-cyclopentyl-6-[(3-cyclopentyl-2-hydroxy-5-nitrophenyl)methyl]-4-nitrophenol Traditional Name: 2-cyclopentyl-6-(3-cyclopentyl-2-hydroxy-5-nitro-benzyl)-4-nitro-phenol Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=CC(=C2O)CC3=C(C(=CC(=C3)[N+](=O)[O-])C4CCCC4)O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C2=CC(=CC(=C2O)CC3=C(C(=CC(=C3)[N+](=O)[O-])C4CCCC4)O)[N+](=O)[O-]

InChI

InChI=1S/C23H26N2O6/c26-22-16(10-18(24(28)29)12-20(22)14-5-1-2-6-14)9-17-11-19(25(30)31)13-21(23(17)27)15-7-3-4-8-15/h10-15,26-27H,1-9H2