(E)-3-[4-(4-methoxypyridin-2-yl)-2-nitro-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(4-methoxypyridin-2-yl)-2-nitro-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(4-methoxy-2-pyridyl)-2-nitro-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(4-methoxy-2-pyridinyl)-2-nitrophenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(4-methoxypyridin-2-yl)-2-nitrophenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(4-methoxy-2-pyridyl)-2-nitro-phenyl]acrylic acid Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C2=CC(=C(C=C2)C=CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=NC=C1)C2=CC(=C(C=C2)/C=C/C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c1-22-12-6-7-16-13(9-12)11-3-2-10(4-5-15(18)19)14(8-11)17(20)21/h2-9H,1H3,(H,18,19)/b5-4+