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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)NC1=NC(=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CCC[C@H](CO)NC1=NC(=C(C=C1)[N+](=O)[O-])C

InChI

InChI=1S/C11H17N3O3/c1-3-4-9(7-15)13-11-6-5-10(14(16)17)8(2)12-11/h5-6,9,15H,3-4,7H2,1-2H3,(H,12,13)/t9-/m1/s1