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

Systemtic Name: 1-(2-chloranyl-4-nitro-1H-imidazol-5-yl)-2-methyl-3-[methyl(phenyl)amino]propan-2-ol Openeye Name: 1-(2-chloro-4-nitro-1H-imidazol-5-yl)-2-methyl-3-(N-methylanilino)propan-2-ol CAS Name: 1-(2-chloro-4-nitro-1H-imidazol-5-yl)-2-methyl-3-(N-methylanilino)-2-propanol IUPAC Name: 1-(2-chloro-4-nitro-1H-imidazol-5-yl)-2-methyl-3-(N-methylanilino)propan-2-ol Traditional Name: 1-(2-chloro-4-nitro-1H-imidazol-5-yl)-2-methyl-3-(N-methylanilino)propan-2-ol Formula: C14H17ClN4O3 MolecularWeight: 324.76278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4O3/c1-14(20,9-18(2)10-6-4-3-5-7-10)8-11-12(19(21)22)17-13(15)16-11/h3-7,20H,8-9H2,1-2H3,(H,16,17)