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4-[(3S)-3-(hydroxymethyl)piperidin-1-yl]-3-nitro-benzenecarbonitrile
4-[(3S)-3-(hydroxymethyl)piperidin-1-yl]-3-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C2=C(C=C(C=C2)C#N)[N+](=O)[O-])CO
Isomeric SMILES
C1C[C@@H](CN(C1)C2=C(C=C(C=C2)C#N)[N+](=O)[O-])CO
InChI
InChI=1S/C13H15N3O3/c14-7-10-3-4-12(13(6-10)16(18)19)15-5-1-2-11(8-15)9-17/h3-4,6,11,17H,1-2,5,8-9H2/t11-/m0/s1
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