1-(5-nitro-2-oxidanyl-phenyl)-2-[2-[2-(5-nitro-2-oxidanyl-phenyl)-2-oxidanylidene-ethyl]phenyl]ethanone

Systemtic Name: 1-(5-nitro-2-oxidanyl-phenyl)-2-[2-[2-(5-nitro-2-oxidanyl-phenyl)-2-oxidanylidene-ethyl]phenyl]ethanone Openeye Name: 1-(2-hydroxy-5-nitro-phenyl)-2-[2-[2-(2-hydroxy-5-nitro-phenyl)-2-oxo-ethyl]phenyl]ethanone CAS Name: 1-(2-hydroxy-5-nitrophenyl)-2-[2-[2-(2-hydroxy-5-nitrophenyl)-2-oxoethyl]phenyl]ethanone IUPAC Name: 1-(2-hydroxy-5-nitrophenyl)-2-[2-[2-(2-hydroxy-5-nitrophenyl)-2-oxoethyl]phenyl]ethanone Traditional Name: 1-(2-hydroxy-5-nitro-phenyl)-2-[2-[2-(2-hydroxy-5-nitro-phenyl)-2-keto-ethyl]phenyl]ethanone Formula: C22H16N2O8 MolecularWeight: 436.37104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])O)CC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])O)CC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C22H16N2O8/c25-19-7-5-15(23(29)30)11-17(19)21(27)9-13-3-1-2-4-14(13)10-22(28)18-12-16(24(31)32)6-8-20(18)26/h1-8,11-12,25-26H,9-10H2