2,4-dimethoxy-5-[methoxy(nitro)methyl]-3-methyl-phenol

Systemtic Name: 2,4-dimethoxy-5-[methoxy(nitro)methyl]-3-methyl-phenol Openeye Name: 2,4-dimethoxy-5-[methoxy(nitro)methyl]-3-methyl-phenol CAS Name: 2,4-dimethoxy-5-[methoxy(nitro)methyl]-3-methylphenol IUPAC Name: 2,4-dimethoxy-5-[methoxy(nitro)methyl]-3-methylphenol Traditional Name: 2,4-dimethoxy-5-[methoxy(nitro)methyl]-3-methyl-phenol Formula: C11H15NO6 MolecularWeight: 257.2399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)O)C([N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1OC)O)C([N+](=O)[O-])OC)OC

InChI

InChI=1S/C11H15NO6/c1-6-9(16-2)7(11(18-4)12(14)15)5-8(13)10(6)17-3/h5,11,13H,1-4H3