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

Systemtic Name: 2-[2-(4-benzamidophenyl)-2-oxidanylidene-ethoxy]carbonyl-4-nitro-phenolate Openeye Name: 2-[2-(4-benzamidophenyl)-2-oxo-ethoxy]carbonyl-4-nitro-phenolate CAS Name: 2-[[2-(4-benzamidophenyl)-2-oxoethoxy]-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[2-(4-benzamidophenyl)-2-oxoethoxy]carbonyl-4-nitrophenolate Traditional Name: 2-[2-(4-benzamidophenyl)-2-keto-ethoxy]carbonyl-4-nitro-phenolate Formula: C22H15N2O7- MolecularWeight: 419.3637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C22H16N2O7/c25-19-11-10-17(24(29)30)12-18(19)22(28)31-13-20(26)14-6-8-16(9-7-14)23-21(27)15-4-2-1-3-5-15/h1-12,25H,13H2,(H,23,27)/p-1