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

Systemtic Name: 1-(2-chloranyl-4-nitro-1H-imidazol-5-yl)-3-[(4-methoxyphenyl)methyl-methyl-amino]-2-methyl-propan-2-ol Openeye Name: 1-(2-chloro-4-nitro-1H-imidazol-5-yl)-3-[(4-methoxyphenyl)methyl-methyl-amino]-2-methyl-propan-2-ol CAS Name: 1-(2-chloro-4-nitro-1H-imidazol-5-yl)-3-[(4-methoxyphenyl)methyl-methylamino]-2-methyl-2-propanol IUPAC Name: 1-(2-chloro-4-nitro-1H-imidazol-5-yl)-3-[(4-methoxyphenyl)methyl-methylamino]-2-methylpropan-2-ol Traditional Name: 1-(2-chloro-4-nitro-1H-imidazol-5-yl)-2-methyl-3-[methyl(p-anisyl)amino]propan-2-ol Formula: C16H21ClN4O4 MolecularWeight: 368.81534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O4/c1-16(22,8-13-14(21(23)24)19-15(17)18-13)10-20(2)9-11-4-6-12(25-3)7-5-11/h4-7,22H,8-10H2,1-3H3,(H,18,19)