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

Systemtic Name: 2-methoxy-4-[[(2-methoxy-5-phenyl-phenyl)amino]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(2-methoxy-5-phenyl-anilino)methyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(2-methoxy-5-phenylanilino)methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(2-methoxy-5-phenylanilino)methyl]-6-nitrophenolate Traditional Name: 2-methoxy-4-[(2-methoxy-5-phenyl-anilino)methyl]-6-nitro-phenolate Formula: C21H19N2O5- MolecularWeight: 379.38596

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/p-1