(E)-1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,5-dibromo-4-hydroxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(3,5-dibromo-4-hydroxyphenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,5-dibromo-4-hydroxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,5-dibromo-4-hydroxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C15H9Br2NO4 MolecularWeight: 427.04426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Br2NO4/c16-12-7-10(8-13(17)15(12)20)14(19)5-4-9-2-1-3-11(6-9)18(21)22/h1-8,20H/b5-4+