[2-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] ester Formula: C19H16BrNO6 MolecularWeight: 434.23744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)OC2=C(C=C(C=C2)C=C[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)OC2=C(C=C(C=C2)/C=C/[N+](=O)[O-])OC

InChI

InChI=1S/C19H16BrNO6/c1-25-16-7-5-15(20)12-14(16)4-8-19(22)27-17-6-3-13(9-10-21(23)24)11-18(17)26-2/h3-12H,1-2H3/b8-4+,10-9+