2-[5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]-4-nitro-phenolate

Systemtic Name: 2-[5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]-4-nitro-phenolate Openeye Name: 2-[5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]-4-nitro-phenolate CAS Name: 2-[5-(2-methoxy-5-nitrophenyl)-4-phenyl-1H-imidazol-2-yl]-4-nitrophenolate IUPAC Name: 2-[5-(2-methoxy-5-nitrophenyl)-4-phenyl-1H-imidazol-2-yl]-4-nitrophenolate Traditional Name: 2-[5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]-4-nitro-phenolate Formula: C22H15N4O6- MolecularWeight: 431.3777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=C(C=CC(=C3)[N+](=O)[O-])[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=C(C=CC(=C3)[N+](=O)[O-])[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O6/c1-32-19-10-8-15(26(30)31)12-17(19)21-20(13-5-3-2-4-6-13)23-22(24-21)16-11-14(25(28)29)7-9-18(16)27/h2-12,27H,1H3,(H,23,24)/p-1