2,6-dimethoxy-4-[[(2-methoxy-5-nitro-phenyl)amino]methyl]phenol

Systemtic Name: 2,6-dimethoxy-4-[[(2-methoxy-5-nitro-phenyl)amino]methyl]phenol Openeye Name: 2,6-dimethoxy-4-[(2-methoxy-5-nitro-anilino)methyl]phenol CAS Name: 2,6-dimethoxy-4-[(2-methoxy-5-nitroanilino)methyl]phenol IUPAC Name: 2,6-dimethoxy-4-[(2-methoxy-5-nitroanilino)methyl]phenol Traditional Name: 2,6-dimethoxy-4-[(2-methoxy-5-nitro-anilino)methyl]phenol Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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