2-methoxy-4-[2-(3-methoxy-5-nitro-4-oxidanyl-phenyl)propan-2-yl]-6-nitro-phenol

Systemtic Name: 2-methoxy-4-[2-(3-methoxy-5-nitro-4-oxidanyl-phenyl)propan-2-yl]-6-nitro-phenol Openeye Name: 4-[1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-1-methyl-ethyl]-2-methoxy-6-nitro-phenol CAS Name: 4-[2-(4-hydroxy-3-methoxy-5-nitrophenyl)propan-2-yl]-2-methoxy-6-nitrophenol IUPAC Name: 4-[2-(4-hydroxy-3-methoxy-5-nitrophenyl)propan-2-yl]-2-methoxy-6-nitrophenol Traditional Name: 4-[1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-1-methyl-ethyl]-2-methoxy-6-nitro-phenol Formula: C17H18N2O8 MolecularWeight: 378.33342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O8/c1-17(2,9-5-11(18(22)23)15(20)13(7-9)26-3)10-6-12(19(24)25)16(21)14(8-10)27-4/h5-8,20-21H,1-4H3