(2-nitro-5-oxidanyl-phenyl)-[2,4,6-tris(oxidanyl)phenyl]methanone

Systemtic Name: (2-nitro-5-oxidanyl-phenyl)-[2,4,6-tris(oxidanyl)phenyl]methanone Openeye Name: (5-hydroxy-2-nitro-phenyl)-(2,4,6-trihydroxyphenyl)methanone CAS Name: (5-hydroxy-2-nitrophenyl)-(2,4,6-trihydroxyphenyl)methanone IUPAC Name: (5-hydroxy-2-nitrophenyl)-(2,4,6-trihydroxyphenyl)methanone Traditional Name: (5-hydroxy-2-nitro-phenyl)-(2,4,6-trihydroxyphenyl)methanone Formula: C13H9NO7 MolecularWeight: 291.21306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C(=O)C2=C(C=C(C=C2O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1O)C(=O)C2=C(C=C(C=C2O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C13H9NO7/c15-6-1-2-9(14(20)21)8(3-6)13(19)12-10(17)4-7(16)5-11(12)18/h1-5,15-18H