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

Systemtic Name: 1-ethenoxy-3-(2-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-(2-nitroimidazol-1-yl)-3-vinyloxy-propan-2-ol CAS Name: 1-ethenoxy-3-(2-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-ethenoxy-3-(2-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-(2-nitroimidazol-1-yl)-3-vinyloxy-propan-2-ol Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

C=COCC(CN1C=CN=C1[N+](=O)[O-])O

Isomeric SMILES

C=COCC(CN1C=CN=C1[N+](=O)[O-])O

InChI

InChI=1S/C8H11N3O4/c1-2-15-6-7(12)5-10-4-3-9-8(10)11(13)14/h2-4,7,12H,1,5-6H2