1-(benzimidazol-1-yl)-3-(2-chloranyl-4-nitro-imidazol-1-yl)-2-methyl-propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-(2-chloranyl-4-nitro-imidazol-1-yl)-2-methyl-propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-(2-chloro-4-nitro-imidazol-1-yl)-2-methyl-propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-(2-chloro-4-nitro-1-imidazolyl)-2-methyl-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-(2-chloro-4-nitroimidazol-1-yl)-2-methylpropan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-(2-chloro-4-nitro-imidazol-1-yl)-2-methyl-propan-2-ol Formula: C14H14ClN5O3 MolecularWeight: 335.74566

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(N=C1Cl)[N+](=O)[O-])(CN2C=NC3=CC=CC=C32)O

Isomeric SMILES

CC(CN1C=C(N=C1Cl)[N+](=O)[O-])(CN2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C14H14ClN5O3/c1-14(21,7-18-6-12(20(22)23)17-13(18)15)8-19-9-16-10-4-2-3-5-11(10)19/h2-6,9,21H,7-8H2,1H3