(2S,3S)-3-methyl-2-[(6-methyl-5-nitro-pyridin-2-yl)amino]pentan-1-ol

Systemtic Name: (2S,3S)-3-methyl-2-[(6-methyl-5-nitro-pyridin-2-yl)amino]pentan-1-ol Openeye Name: (2S,3S)-3-methyl-2-[(6-methyl-5-nitro-2-pyridyl)amino]pentan-1-ol CAS Name: (2S,3S)-3-methyl-2-[(6-methyl-5-nitro-2-pyridinyl)amino]-1-pentanol IUPAC Name: (2S,3S)-3-methyl-2-[(6-methyl-5-nitropyridin-2-yl)amino]pentan-1-ol Traditional Name: (2S,3S)-3-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3/c1-4-8(2)10(7-16)14-12-6-5-11(15(17)18)9(3)13-12/h5-6,8,10,16H,4,7H2,1-3H3,(H,13,14)/t8-,10+/m0/s1