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

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

Systemtic Name:(2S)-2-[(6-methyl-5-nitro-pyridin-2-yl)amino]-3-phenyl-propan-1-ol
Openeye Name:(2S)-2-[(6-methyl-5-nitro-2-pyridyl)amino]-3-phenyl-propan-1-ol
CAS Name:(2S)-2-[(6-methyl-5-nitro-2-pyridinyl)amino]-3-phenyl-1-propanol
IUPAC Name:(2S)-2-[(6-methyl-5-nitropyridin-2-yl)amino]-3-phenylpropan-1-ol
Traditional Name:(2S)-2-[(6-methyl-5-nitro-2-pyridyl)amino]-3-phenyl-propan-1-ol
Formula: C15H17N3O3
MolecularWeight: 287.31378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(CC2=CC=CC=C2)CO)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=CC(=N1)N[C@@H](CC2=CC=CC=C2)CO)[N+](=O)[O-]


InChI

InChI=1S/C15H17N3O3/c1-11-14(18(20)21)7-8-15(16-11)17-13(10-19)9-12-5-3-2-4-6-12/h2-8,13,19H,9-10H2,1H3,(H,16,17)/t13-/m0/s1


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