1-(methylamino)-3-(4-nitroimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(methylamino)-3-(4-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-(methylamino)-3-(4-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-(methylamino)-3-(4-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-(methylamino)-3-(4-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-(methylamino)-3-(4-nitroimidazol-1-yl)propan-2-ol Formula: C7H12N4O3 MolecularWeight: 200.19518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N4O3/c1-8-2-6(12)3-10-4-7(9-5-10)11(13)14/h4-6,8,12H,2-3H2,1H3