methyl (E)-3-(4-methoxyphenyl)-2-[(2-nitrophenoxy)methyl]prop-2-enoate

Systemtic Name: methyl (E)-3-(4-methoxyphenyl)-2-[(2-nitrophenoxy)methyl]prop-2-enoate Openeye Name: methyl (E)-3-(4-methoxyphenyl)-2-[(2-nitrophenoxy)methyl]prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-[(2-nitrophenoxy)methyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-methoxyphenyl)-2-[(2-nitrophenoxy)methyl]prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)-2-[(2-nitrophenoxy)methyl]acrylic acid methyl ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\COC2=CC=CC=C2[N+](=O)[O-])/C(=O)OC

InChI

InChI=1S/C18H17NO6/c1-23-15-9-7-13(8-10-15)11-14(18(20)24-2)12-25-17-6-4-3-5-16(17)19(21)22/h3-11H,12H2,1-2H3/b14-11+