(E)-3-(5-bromanyl-2-nitro-phenyl)-2-(4-bromophenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(5-bromanyl-2-nitro-phenyl)-2-(4-bromophenyl)prop-2-enoic acid Openeye Name: (E)-3-(5-bromo-2-nitro-phenyl)-2-(4-bromophenyl)prop-2-enoic acid CAS Name: (E)-3-(5-bromo-2-nitrophenyl)-2-(4-bromophenyl)-2-propenoic acid IUPAC Name: (E)-3-(5-bromo-2-nitrophenyl)-2-(4-bromophenyl)prop-2-enoic acid Traditional Name: (E)-3-(5-bromo-2-nitro-phenyl)-2-(4-bromophenyl)acrylic acid Formula: C15H9Br2NO4 MolecularWeight: 427.04426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=C(C=CC(=C2)Br)[N+](=O)[O-])C(=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1/C(=C\C2=C(C=CC(=C2)Br)[N+](=O)[O-])/C(=O)O)Br

InChI

InChI=1S/C15H9Br2NO4/c16-11-3-1-9(2-4-11)13(15(19)20)8-10-7-12(17)5-6-14(10)18(21)22/h1-8H,(H,19,20)/b13-8+