1-(azetidin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(azetidin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-(azetidin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-(1-azetidinyl)-3-(2-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-(azetidin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-(azetidin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Formula: C9H14N4O3 MolecularWeight: 226.23246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC(CN2C=CN=C2[N+](=O)[O-])O

Isomeric SMILES

C1CN(C1)CC(CN2C=CN=C2[N+](=O)[O-])O

InChI

InChI=1S/C9H14N4O3/c14-8(6-11-3-1-4-11)7-12-5-2-10-9(12)13(15)16/h2,5,8,14H,1,3-4,6-7H2