(E)-3-[2-(2-azanyl-2-oxidanylidene-ethoxy)-5-bromanyl-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-(2-azanyl-2-oxidanylidene-ethoxy)-5-bromanyl-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(2-amino-2-oxo-ethoxy)-5-bromo-phenyl]prop-2-enoate CAS Name: (E)-3-[2-(2-amino-2-oxoethoxy)-5-bromophenyl]-2-propenoate IUPAC Name: (E)-3-[2-(2-amino-2-oxoethoxy)-5-bromophenyl]prop-2-enoate Traditional Name: (E)-3-[2-(2-amino-2-keto-ethoxy)-5-bromo-phenyl]acrylate Formula: C11H9BrNO4- MolecularWeight: 299.09746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=CC(=O)[O-])OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=C/C(=O)[O-])OCC(=O)N

InChI

InChI=1S/C11H10BrNO4/c12-8-2-3-9(17-6-10(13)14)7(5-8)1-4-11(15)16/h1-5H,6H2,(H2,13,14)(H,15,16)/p-1/b4-1+