4-[[(3,5-dimethoxyphenyl)amino]methyl]-2-methoxy-6-nitro-phenol

Systemtic Name: 4-[[(3,5-dimethoxyphenyl)amino]methyl]-2-methoxy-6-nitro-phenol Openeye Name: 4-[(3,5-dimethoxyanilino)methyl]-2-methoxy-6-nitro-phenol CAS Name: 4-[(3,5-dimethoxyanilino)methyl]-2-methoxy-6-nitrophenol IUPAC Name: 4-[(3,5-dimethoxyanilino)methyl]-2-methoxy-6-nitrophenol Traditional Name: 4-[(3,5-dimethoxyanilino)methyl]-2-methoxy-6-nitro-phenol Formula: C16H18N2O6 MolecularWeight: 334.32392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NCC2=CC(=C(C(=C2)OC)O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)NCC2=CC(=C(C(=C2)OC)O)[N+](=O)[O-])OC

InChI

InChI=1S/C16H18N2O6/c1-22-12-6-11(7-13(8-12)23-2)17-9-10-4-14(18(20)21)16(19)15(5-10)24-3/h4-8,17,19H,9H2,1-3H3