(E)-1-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)-3-(4-nitrophenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)-3-(4-nitrophenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-3-nitro-phenyl)-3-hydroxy-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxy-3-nitrophenyl)-3-hydroxy-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxy-3-nitrophenyl)-3-hydroxy-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-3-nitro-phenyl)-3-hydroxy-3-(4-nitrophenyl)prop-2-en-1-one Formula: C15H9ClN2O7 MolecularWeight: 364.69416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O7/c16-9-5-11(15(21)12(6-9)18(24)25)14(20)7-13(19)8-1-3-10(4-2-8)17(22)23/h1-7,19,21H/b13-7+