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

Systemtic Name: 1-(2-chloranyl-4-nitro-1H-imidazol-5-yl)-3-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-methyl-propan-2-ol Openeye Name: 1-(2-chloro-4-nitro-1H-imidazol-5-yl)-3-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-methyl-propan-2-ol CAS Name: 1-(2-chloro-4-nitro-1H-imidazol-5-yl)-3-[(4-dimethylaminophenyl)methyl-methylamino]-2-methyl-2-propanol IUPAC Name: 1-(2-chloro-4-nitro-1H-imidazol-5-yl)-3-[(4-dimethylaminophenyl)methyl-methylamino]-2-methylpropan-2-ol Traditional Name: 1-(2-chloro-4-nitro-1H-imidazol-5-yl)-3-[[4-(dimethylamino)benzyl]-methyl-amino]-2-methyl-propan-2-ol Formula: C17H24ClN5O3 MolecularWeight: 381.85716

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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)N(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN5O3/c1-17(24,9-14-15(23(25)26)20-16(18)19-14)11-22(4)10-12-5-7-13(8-6-12)21(2)3/h5-8,24H,9-11H2,1-4H3,(H,19,20)