(E)-2-(4-bromophenyl)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (E)-2-(4-bromophenyl)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (E)-2-(4-bromophenyl)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-2-(4-bromophenyl)-3-(4-nitrophenyl)-2-propenoate IUPAC Name: (E)-2-(4-bromophenyl)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-(4-bromophenyl)-3-(4-nitrophenyl)acrylate Formula: C15H9BrNO4- MolecularWeight: 347.14026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrNO4/c16-12-5-3-11(4-6-12)14(15(18)19)9-10-1-7-13(8-2-10)17(20)21/h1-9H,(H,18,19)/p-1/b14-9+