2-nitro-5-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]carbonyl-phenolate

Systemtic Name: 2-nitro-5-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]carbonyl-phenolate Openeye Name: 2-nitro-5-[2-(4-nitrophenyl)-2-oxo-ethoxy]carbonyl-phenolate CAS Name: 2-nitro-5-[[2-(4-nitrophenyl)-2-oxoethoxy]-oxomethyl]phenolate IUPAC Name: 2-nitro-5-[2-(4-nitrophenyl)-2-oxoethoxy]carbonylphenolate Traditional Name: 5-[2-keto-2-(4-nitrophenyl)ethoxy]carbonyl-2-nitro-phenolate Formula: C15H9N2O8- MolecularWeight: 345.24056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O8/c18-13-7-10(3-6-12(13)17(23)24)15(20)25-8-14(19)9-1-4-11(5-2-9)16(21)22/h1-7,18H,8H2/p-1