6-[(2,5-dimethoxyphenyl)methyl]-3-methoxy-2-nitro-phenol

Systemtic Name: 6-[(2,5-dimethoxyphenyl)methyl]-3-methoxy-2-nitro-phenol Openeye Name: 6-[(2,5-dimethoxyphenyl)methyl]-3-methoxy-2-nitro-phenol CAS Name: 6-[(2,5-dimethoxyphenyl)methyl]-3-methoxy-2-nitrophenol IUPAC Name: 6-[(2,5-dimethoxyphenyl)methyl]-3-methoxy-2-nitrophenol Traditional Name: 6-(2,5-dimethoxybenzyl)-3-methoxy-2-nitro-phenol Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC2=C(C(=C(C=C2)OC)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC2=C(C(=C(C=C2)OC)[N+](=O)[O-])O

InChI

InChI=1S/C16H17NO6/c1-21-12-5-7-13(22-2)11(9-12)8-10-4-6-14(23-3)15(16(10)18)17(19)20/h4-7,9,18H,8H2,1-3H3