4-azanyl-1-(2-nitroimidazol-1-yl)butan-2-ol

Systemtic Name: 4-azanyl-1-(2-nitroimidazol-1-yl)butan-2-ol Openeye Name: 4-amino-1-(2-nitroimidazol-1-yl)butan-2-ol CAS Name: 4-amino-1-(2-nitro-1-imidazolyl)-2-butanol IUPAC Name: 4-amino-1-(2-nitroimidazol-1-yl)butan-2-ol Traditional Name: 4-amino-1-(2-nitroimidazol-1-yl)butan-2-ol Formula: C7H12N4O3 MolecularWeight: 200.19518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])CC(CCN)O

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])CC(CCN)O

InChI

InChI=1S/C7H12N4O3/c8-2-1-6(12)5-10-4-3-9-7(10)11(13)14/h3-4,6,12H,1-2,5,8H2