ethyl (E)-3-[4-bromanyl-2-[(E)-2-nitroethenyl]phenoxy]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-bromanyl-2-[(E)-2-nitroethenyl]phenoxy]prop-2-enoate Openeye Name: ethyl (E)-3-[4-bromo-2-[(E)-2-nitrovinyl]phenoxy]prop-2-enoate CAS Name: (E)-3-[4-bromo-2-[(E)-2-nitroethenyl]phenoxy]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-bromo-2-[(E)-2-nitroethenyl]phenoxy]prop-2-enoate Traditional Name: (E)-3-[4-bromo-2-[(E)-2-nitrovinyl]phenoxy]acrylic acid ethyl ester Formula: C13H12BrNO5 MolecularWeight: 342.14208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=COC1=C(C=C(C=C1)Br)C=C[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/OC1=C(C=C(C=C1)Br)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C13H12BrNO5/c1-2-19-13(16)6-8-20-12-4-3-11(14)9-10(12)5-7-15(17)18/h3-9H,2H2,1H3/b7-5+,8-6+