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2-[6-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]-3-nitro-pyridin-2-yl]ethanenitrile
2-[6-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]-3-nitro-pyridin-2-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN1CCCOC2=NC(=C(C=C2)[N+](=O)[O-])CC#N
Isomeric SMILES
C[C@@H]1CCCN1CCCOC2=NC(=C(C=C2)[N+](=O)[O-])CC#N
InChI
InChI=1S/C15H20N4O3/c1-12-4-2-9-18(12)10-3-11-22-15-6-5-14(19(20)21)13(17-15)7-8-16/h5-6,12H,2-4,7,9-11H2,1H3/t12-/m1/s1
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