1-(2-chloranyl-4-nitro-1H-imidazol-5-yl)-2-methyl-3-[methyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(2-chloranyl-4-nitro-1H-imidazol-5-yl)-2-methyl-3-[methyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-(2-chloro-4-nitro-1H-imidazol-5-yl)-2-methyl-propan-2-ol CAS Name: 1-(2-chloro-4-nitro-1H-imidazol-5-yl)-2-methyl-3-[methyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-(2-chloro-4-nitro-1H-imidazol-5-yl)-2-methylpropan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-(2-chloro-4-nitro-1H-imidazol-5-yl)-2-methyl-propan-2-ol Formula: C15H19ClN4O3 MolecularWeight: 338.78936

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(N=C(N1)Cl)[N+](=O)[O-])(CN(C)CC2=CC=CC=C2)O

Isomeric SMILES

CC(CC1=C(N=C(N1)Cl)[N+](=O)[O-])(CN(C)CC2=CC=CC=C2)O

InChI

InChI=1S/C15H19ClN4O3/c1-15(21,8-12-13(20(22)23)18-14(16)17-12)10-19(2)9-11-6-4-3-5-7-11/h3-7,21H,8-10H2,1-2H3,(H,17,18)