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(E)-3-[5-(3-nitrophenyl)furan-2-yl]-1-piperidin-1-yl-prop-2-en-1-one
(E)-3-[5-(3-nitrophenyl)furan-2-yl]-1-piperidin-1-yl-prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)C=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)C(=O)/C=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O4/c21-18(19-11-2-1-3-12-19)10-8-16-7-9-17(24-16)14-5-4-6-15(13-14)20(22)23/h4-10,13H,1-3,11-12H2/b10-8+
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