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

Systemtic Name: 2-methoxy-4-[[(2-methoxy-5-phenyl-phenyl)amino]methyl]-6-nitro-phenol Openeye Name: 2-methoxy-4-[(2-methoxy-5-phenyl-anilino)methyl]-6-nitro-phenol CAS Name: 2-methoxy-4-[(2-methoxy-5-phenylanilino)methyl]-6-nitrophenol IUPAC Name: 2-methoxy-4-[(2-methoxy-5-phenylanilino)methyl]-6-nitrophenol Traditional Name: 2-methoxy-4-[(2-methoxy-5-phenyl-anilino)methyl]-6-nitro-phenol Formula: C21H20N2O5 MolecularWeight: 380.3939

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC(=C(C(=C3)OC)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC(=C(C(=C3)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O5/c1-27-19-9-8-16(15-6-4-3-5-7-15)12-17(19)22-13-14-10-18(23(25)26)21(24)20(11-14)28-2/h3-12,22,24H,13H2,1-2H3