1-(2,4-dinitroimidazol-1-yl)-3-methoxy-propan-2-ol

Systemtic Name: 1-(2,4-dinitroimidazol-1-yl)-3-methoxy-propan-2-ol Openeye Name: 1-(2,4-dinitroimidazol-1-yl)-3-methoxy-propan-2-ol CAS Name: 1-(2,4-dinitro-1-imidazolyl)-3-methoxy-2-propanol IUPAC Name: 1-(2,4-dinitroimidazol-1-yl)-3-methoxypropan-2-ol Traditional Name: 1-(2,4-dinitroimidazol-1-yl)-3-methoxy-propan-2-ol Formula: C7H10N4O6 MolecularWeight: 246.1775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O6/c1-17-4-5(12)2-9-3-6(10(13)14)8-7(9)11(15)16/h3,5,12H,2,4H2,1H3