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

Systemtic Name: 3-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-2-nitro-phenol Openeye Name: 3-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-2-nitro-phenol CAS Name: 3-[3-(5-methyl-4-phenyl-1-imidazolyl)propoxy]-2-nitrophenol IUPAC Name: 3-[3-(5-methyl-4-phenylimidazol-1-yl)propoxy]-2-nitrophenol Traditional Name: 3-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-2-nitro-phenol Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CCCOC2=CC=CC(=C2[N+](=O)[O-])O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CN1CCCOC2=CC=CC(=C2[N+](=O)[O-])O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c1-14-18(15-7-3-2-4-8-15)20-13-21(14)11-6-12-26-17-10-5-9-16(23)19(17)22(24)25/h2-5,7-10,13,23H,6,11-12H2,1H3