methyl (E)-3-[3-methoxy-4-(3-nitropyridin-2-yl)oxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-(3-nitropyridin-2-yl)oxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[(3-nitro-2-pyridyl)oxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[(3-nitro-2-pyridinyl)oxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-(3-nitropyridin-2-yl)oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-[(3-nitro-2-pyridyl)oxy]phenyl]acrylic acid methyl ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c1-22-14-10-11(6-8-15(19)23-2)5-7-13(14)24-16-12(18(20)21)4-3-9-17-16/h3-10H,1-2H3/b8-6+