1-(2-methyl-5-nitro-imidazol-1-yl)-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-(2-methyl-5-nitro-imidazol-1-yl)-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-(2-methyl-5-nitro-imidazol-1-yl)-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-(2-methyl-5-nitro-1-imidazolyl)-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-(2-methyl-5-nitro-imidazol-1-yl)-3-(1-naphthoxy)propan-2-ol Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(COC2=CC=CC3=CC=CC=C32)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(COC2=CC=CC3=CC=CC=C32)O)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-12-18-9-17(20(22)23)19(12)10-14(21)11-24-16-8-4-6-13-5-2-3-7-15(13)16/h2-9,14,21H,10-11H2,1H3