4-nitro-2-[2-[2-[2-(5-nitro-2-oxidanidyl-phenyl)-2-oxidanylidene-ethyl]phenyl]ethanoyl]phenolate

Systemtic Name: 4-nitro-2-[2-[2-[2-(5-nitro-2-oxidanidyl-phenyl)-2-oxidanylidene-ethyl]phenyl]ethanoyl]phenolate Openeye Name: 4-nitro-2-[2-[2-[2-(5-nitro-2-oxido-phenyl)-2-oxo-ethyl]phenyl]acetyl]phenolate CAS Name: 4-nitro-2-[2-[2-[2-(5-nitro-2-oxidophenyl)-2-oxoethyl]phenyl]-1-oxoethyl]phenolate IUPAC Name: 4-nitro-2-[2-[2-[2-(5-nitro-2-oxidophenyl)-2-oxoethyl]phenyl]acetyl]phenolate Traditional Name: 2-[2-[2-[2-keto-2-(5-nitro-2-oxido-phenyl)ethyl]phenyl]acetyl]-4-nitro-phenolate Formula: C22H14N2O8-2 MolecularWeight: 434.35516

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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/p-2