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

Systemtic Name: (E)-1-[5-bromanyl-2,4-bis(oxidanyl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2,4-dihydroxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2,4-dihydroxyphenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-2,4-dihydroxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2,4-dihydroxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C15H10BrNO5 MolecularWeight: 364.1476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)C2=CC(=C(C=C2O)O)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)C2=CC(=C(C=C2O)O)Br

InChI

InChI=1S/C15H10BrNO5/c16-12-7-11(14(19)8-15(12)20)13(18)5-4-9-2-1-3-10(6-9)17(21)22/h1-8,19-20H/b5-4+