(2R)-2-[(3-methyl-5-nitro-imidazol-4-yl)amino]butan-1-ol

Systemtic Name: (2R)-2-[(3-methyl-5-nitro-imidazol-4-yl)amino]butan-1-ol Openeye Name: (2R)-2-[(3-methyl-5-nitro-imidazol-4-yl)amino]butan-1-ol CAS Name: (2R)-2-[(3-methyl-5-nitro-4-imidazolyl)amino]-1-butanol IUPAC Name: (2R)-2-[(3-methyl-5-nitroimidazol-4-yl)amino]butan-1-ol Traditional Name: (2R)-2-[(3-methyl-5-nitro-imidazol-4-yl)amino]butan-1-ol Formula: C8H14N4O3 MolecularWeight: 214.22176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(N=CN1C)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](CO)NC1=C(N=CN1C)[N+](=O)[O-]

InChI

InChI=1S/C8H14N4O3/c1-3-6(4-13)10-8-7(12(14)15)9-5-11(8)2/h5-6,10,13H,3-4H2,1-2H3/t6-/m1/s1