3-methyl-4-[(3-methyl-5-nitro-imidazol-4-yl)amino]pentan-2-ol

Systemtic Name: 3-methyl-4-[(3-methyl-5-nitro-imidazol-4-yl)amino]pentan-2-ol Openeye Name: 3-methyl-4-[(3-methyl-5-nitro-imidazol-4-yl)amino]pentan-2-ol CAS Name: 3-methyl-4-[(3-methyl-5-nitro-4-imidazolyl)amino]-2-pentanol IUPAC Name: 3-methyl-4-[(3-methyl-5-nitroimidazol-4-yl)amino]pentan-2-ol Traditional Name: 3-methyl-4-[(3-methyl-5-nitro-imidazol-4-yl)amino]pentan-2-ol Formula: C10H18N4O3 MolecularWeight: 242.27492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O3/c1-6(8(3)15)7(2)12-10-9(14(16)17)11-5-13(10)4/h5-8,12,15H,1-4H3