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

Systemtic Name: 1-(2-chloranyl-4-nitro-imidazol-1-yl)-3-methoxy-propan-2-ol Openeye Name: 1-(2-chloro-4-nitro-imidazol-1-yl)-3-methoxy-propan-2-ol CAS Name: 1-(2-chloro-4-nitro-1-imidazolyl)-3-methoxy-2-propanol IUPAC Name: 1-(2-chloro-4-nitroimidazol-1-yl)-3-methoxypropan-2-ol Traditional Name: 1-(2-chloro-4-nitro-imidazol-1-yl)-3-methoxy-propan-2-ol Formula: C7H10ClN3O4 MolecularWeight: 235.625

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CN1C=C(N=C1Cl)[N+](=O)[O-])O

Isomeric SMILES

COCC(CN1C=C(N=C1Cl)[N+](=O)[O-])O

InChI

InChI=1S/C7H10ClN3O4/c1-15-4-5(12)2-10-3-6(11(13)14)9-7(10)8/h3,5,12H,2,4H2,1H3