3-[4-methoxy-3-[(5-nitropyridin-2-yl)oxymethyl]phenyl]prop-2-enoic acid

Systemtic Name: 3-[4-methoxy-3-[(5-nitropyridin-2-yl)oxymethyl]phenyl]prop-2-enoic acid Openeye Name: 3-[4-methoxy-3-[(5-nitro-2-pyridyl)oxymethyl]phenyl]prop-2-enoic acid CAS Name: 3-[4-methoxy-3-[(5-nitro-2-pyridinyl)oxymethyl]phenyl]-2-propenoic acid IUPAC Name: 3-[4-methoxy-3-[(5-nitropyridin-2-yl)oxymethyl]phenyl]prop-2-enoic acid Traditional Name: 3-[4-methoxy-3-[(5-nitro-2-pyridyl)oxymethyl]phenyl]acrylic acid Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)COC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)O)COC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c1-23-14-5-2-11(3-7-16(19)20)8-12(14)10-24-15-6-4-13(9-17-15)18(21)22/h2-9H,10H2,1H3,(H,19,20)