(E)-3-(2-azanyl-4-bromanyl-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(2-azanyl-4-bromanyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(2-amino-4-bromo-phenyl)prop-2-enoate CAS Name: (E)-3-(2-amino-4-bromophenyl)-2-propenoate IUPAC Name: (E)-3-(2-amino-4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(2-amino-4-bromo-phenyl)acrylate Formula: C9H7BrNO2- MolecularWeight: 241.06138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrNO2/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5H,11H2,(H,12,13)/p-1/b4-2+