methyl (E)-3-methoxy-2-[2-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-methoxy-2-[2-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enoate Openeye Name: methyl (E)-3-methoxy-2-[2-[(5-nitro-2-pyridyl)oxy]phenyl]prop-2-enoate CAS Name: (E)-3-methoxy-2-[2-[(5-nitro-2-pyridinyl)oxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-methoxy-2-[2-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enoate Traditional Name: (E)-3-methoxy-2-[2-[(5-nitro-2-pyridyl)oxy]phenyl]acrylic acid methyl ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC2=NC=C(C=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CO/C=C(\C1=CC=CC=C1OC2=NC=C(C=C2)[N+](=O)[O-])/C(=O)OC

InChI

InChI=1S/C16H14N2O6/c1-22-10-13(16(19)23-2)12-5-3-4-6-14(12)24-15-8-7-11(9-17-15)18(20)21/h3-10H,1-2H3/b13-10+