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

Systemtic Name: 1-(2-chloranyl-4-nitro-imidazol-1-yl)-2-pyridin-3-yl-propan-2-ol Openeye Name: 1-(2-chloro-4-nitro-imidazol-1-yl)-2-(3-pyridyl)propan-2-ol CAS Name: 1-(2-chloro-4-nitro-1-imidazolyl)-2-(3-pyridinyl)-2-propanol IUPAC Name: 1-(2-chloro-4-nitroimidazol-1-yl)-2-pyridin-3-ylpropan-2-ol Traditional Name: 1-(2-chloro-4-nitro-imidazol-1-yl)-2-(3-pyridyl)propan-2-ol Formula: C11H11ClN4O3 MolecularWeight: 282.68304

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(N=C1Cl)[N+](=O)[O-])(C2=CN=CC=C2)O

Isomeric SMILES

CC(CN1C=C(N=C1Cl)[N+](=O)[O-])(C2=CN=CC=C2)O

InChI

InChI=1S/C11H11ClN4O3/c1-11(17,8-3-2-4-13-5-8)7-15-6-9(16(18)19)14-10(15)12/h2-6,17H,7H2,1H3