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(3S)-N-(2-hydroxyethyl)-1-(5-nitropyridin-2-yl)piperidine-3-carboxamide
(3S)-N-(2-hydroxyethyl)-1-(5-nitropyridin-2-yl)piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C2=NC=C(C=C2)[N+](=O)[O-])C(=O)NCCO
Isomeric SMILES
C1C[C@@H](CN(C1)C2=NC=C(C=C2)[N+](=O)[O-])C(=O)NCCO
InChI
InChI=1S/C13H18N4O4/c18-7-5-14-13(19)10-2-1-6-16(9-10)12-4-3-11(8-15-12)17(20)21/h3-4,8,10,18H,1-2,5-7,9H2,(H,14,19)/t10-/m0/s1
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