2-nitro-4-[6-(3-nitro-4-oxidanyl-phenyl)hexyl]phenol

Systemtic Name: 2-nitro-4-[6-(3-nitro-4-oxidanyl-phenyl)hexyl]phenol Openeye Name: 4-[6-(4-hydroxy-3-nitro-phenyl)hexyl]-2-nitro-phenol CAS Name: 4-[6-(4-hydroxy-3-nitrophenyl)hexyl]-2-nitrophenol IUPAC Name: 4-[6-(4-hydroxy-3-nitrophenyl)hexyl]-2-nitrophenol Traditional Name: 4-[6-(4-hydroxy-3-nitro-phenyl)hexyl]-2-nitro-phenol Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCCCCCC2=CC(=C(C=C2)O)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1CCCCCCC2=CC(=C(C=C2)O)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C18H20N2O6/c21-17-9-7-13(11-15(17)19(23)24)5-3-1-2-4-6-14-8-10-18(22)16(12-14)20(25)26/h7-12,21-22H,1-6H2