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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N4O3/c1-8-4-6(12)5-10-3-2-9-7(10)11(13)14/h2-3,6,8,12H,4-5H2,1H3