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methyl (2Z)-2-(1-ethyl-2,3-dihydropyridin-4-ylidene)-2-isocyano-ethanoate
methyl (2Z)-2-(1-ethyl-2,3-dihydropyridin-4-ylidene)-2-isocyano-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC(=C(C(=O)OC)[N+]#[C-])C=C1
Isomeric SMILES
CCN1CC/C(=C(\C(=O)OC)/[N+]#[C-])/C=C1
InChI
InChI=1S/C11H14N2O2/c1-4-13-7-5-9(6-8-13)10(12-2)11(14)15-3/h5,7H,4,6,8H2,1,3H3/b10-9+
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