(2R)-3-methyl-2-[(6-methyl-5-nitro-pyridin-2-yl)amino]butan-1-ol

Systemtic Name: (2R)-3-methyl-2-[(6-methyl-5-nitro-pyridin-2-yl)amino]butan-1-ol Openeye Name: (2R)-3-methyl-2-[(6-methyl-5-nitro-2-pyridyl)amino]butan-1-ol CAS Name: (2R)-3-methyl-2-[(6-methyl-5-nitro-2-pyridinyl)amino]-1-butanol IUPAC Name: (2R)-3-methyl-2-[(6-methyl-5-nitropyridin-2-yl)amino]butan-1-ol Traditional Name: (2R)-3-methyl-2-[(6-methyl-5-nitro-2-pyridyl)amino]butan-1-ol Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(CO)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=N1)N[C@@H](CO)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C11H17N3O3/c1-7(2)9(6-15)13-11-5-4-10(14(16)17)8(3)12-11/h4-5,7,9,15H,6H2,1-3H3,(H,12,13)/t9-/m0/s1