(E)-3-[4,5-dimethoxy-3-(2-nitrophenyl)pyridin-2-yl]prop-2-enal

Systemtic Name: (E)-3-[4,5-dimethoxy-3-(2-nitrophenyl)pyridin-2-yl]prop-2-enal Openeye Name: (E)-3-[4,5-dimethoxy-3-(2-nitrophenyl)-2-pyridyl]prop-2-enal CAS Name: (E)-3-[4,5-dimethoxy-3-(2-nitrophenyl)-2-pyridinyl]-2-propenal IUPAC Name: (E)-3-[4,5-dimethoxy-3-(2-nitrophenyl)pyridin-2-yl]prop-2-enal Traditional Name: (E)-3-[4,5-dimethoxy-3-(2-nitrophenyl)-2-pyridyl]acrolein Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C(=C1OC)C2=CC=CC=C2[N+](=O)[O-])C=CC=O

Isomeric SMILES

COC1=CN=C(C(=C1OC)C2=CC=CC=C2[N+](=O)[O-])/C=C/C=O

InChI

InChI=1S/C16H14N2O5/c1-22-14-10-17-12(7-5-9-19)15(16(14)23-2)11-6-3-4-8-13(11)18(20)21/h3-10H,1-2H3/b7-5+