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2-methyl-4-[(E)-2-(3-nitrophenyl)ethenyl]-6-piperidin-1-yl-pyrimidine
2-methyl-4-[(E)-2-(3-nitrophenyl)ethenyl]-6-piperidin-1-yl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC(=N1)N2CCCCC2)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=CC(=N1)N2CCCCC2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H20N4O2/c1-14-19-16(13-18(20-14)21-10-3-2-4-11-21)9-8-15-6-5-7-17(12-15)22(23)24/h5-9,12-13H,2-4,10-11H2,1H3/b9-8+
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