2-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-6-nitro-aniline

Systemtic Name: 2-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-6-nitro-aniline Openeye Name: 2-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-6-nitro-aniline CAS Name: 2-[3-(5-methyl-4-phenyl-1-imidazolyl)propoxy]-6-nitroaniline IUPAC Name: 2-[3-(5-methyl-4-phenylimidazol-1-yl)propoxy]-6-nitroaniline Traditional Name: [2-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-6-nitro-phenyl]amine Formula: C19H20N4O3 MolecularWeight: 352.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CCCOC2=CC=CC(=C2N)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CN1CCCOC2=CC=CC(=C2N)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-14-19(15-7-3-2-4-8-15)21-13-22(14)11-6-12-26-17-10-5-9-16(18(17)20)23(24)25/h2-5,7-10,13H,6,11-12,20H2,1H3