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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(COC2=CC3=CC=CC=C3C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(COC2=CC3=CC=CC=C3C=C2)O)[N+](=O)[O-]

InChI

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