1-(2-nitroimidazol-1-yl)-3-[(Z)-prop-1-enoxy]propan-2-ol

Systemtic Name: 1-(2-nitroimidazol-1-yl)-3-[(Z)-prop-1-enoxy]propan-2-ol Openeye Name: 1-(2-nitroimidazol-1-yl)-3-[(Z)-prop-1-enoxy]propan-2-ol CAS Name: 1-(2-nitro-1-imidazolyl)-3-[(Z)-prop-1-enoxy]-2-propanol IUPAC Name: 1-(2-nitroimidazol-1-yl)-3-[(Z)-prop-1-enoxy]propan-2-ol Traditional Name: 1-(2-nitroimidazol-1-yl)-3-[(Z)-prop-1-enoxy]propan-2-ol Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C\OCC(CN1C=CN=C1[N+](=O)[O-])O

InChI

InChI=1S/C9H13N3O4/c1-2-5-16-7-8(13)6-11-4-3-10-9(11)12(14)15/h2-5,8,13H,6-7H2,1H3/b5-2-