(E)-3-[6-(1,3-dioxolan-2-yl)-5-methoxy-2-nitro-pyridin-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[6-(1,3-dioxolan-2-yl)-5-methoxy-2-nitro-pyridin-3-yl]prop-2-enoic acid Openeye Name: (E)-3-[6-(1,3-dioxolan-2-yl)-5-methoxy-2-nitro-3-pyridyl]prop-2-enoic acid CAS Name: (E)-3-[6-(1,3-dioxolan-2-yl)-5-methoxy-2-nitro-3-pyridinyl]-2-propenoic acid IUPAC Name: (E)-3-[6-(1,3-dioxolan-2-yl)-5-methoxy-2-nitropyridin-3-yl]prop-2-enoic acid Traditional Name: (E)-3-[6-(1,3-dioxolan-2-yl)-5-methoxy-2-nitro-3-pyridyl]acrylic acid Formula: C12H12N2O7 MolecularWeight: 296.23288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C(=C1)C=CC(=O)O)[N+](=O)[O-])C2OCCO2

Isomeric SMILES

COC1=C(N=C(C(=C1)/C=C/C(=O)O)[N+](=O)[O-])C2OCCO2

InChI

InChI=1S/C12H12N2O7/c1-19-8-6-7(2-3-9(15)16)11(14(17)18)13-10(8)12-20-4-5-21-12/h2-3,6,12H,4-5H2,1H3,(H,15,16)/b3-2+