(2R)-4-methyl-2-[(6-methyl-5-nitro-pyridin-2-yl)amino]pentan-1-ol

Systemtic Name: (2R)-4-methyl-2-[(6-methyl-5-nitro-pyridin-2-yl)amino]pentan-1-ol Openeye Name: (2R)-4-methyl-2-[(6-methyl-5-nitro-2-pyridyl)amino]pentan-1-ol CAS Name: (2R)-4-methyl-2-[(6-methyl-5-nitro-2-pyridinyl)amino]-1-pentanol IUPAC Name: (2R)-4-methyl-2-[(6-methyl-5-nitropyridin-2-yl)amino]pentan-1-ol Traditional Name: (2R)-4-methyl-2-[(6-methyl-5-nitro-2-pyridyl)amino]pentan-1-ol Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3/c1-8(2)6-10(7-16)14-12-5-4-11(15(17)18)9(3)13-12/h4-5,8,10,16H,6-7H2,1-3H3,(H,13,14)/t10-/m1/s1