4-[[4-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[2-(4-nitrophenyl)-2-oxo-ethoxy]carbonylanilino]-4-oxo-butanoate CAS Name: 4-[4-[[2-(4-nitrophenyl)-2-oxoethoxy]-oxomethyl]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[2-(4-nitrophenyl)-2-oxoethoxy]carbonylanilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[2-keto-2-(4-nitrophenyl)ethoxy]carbonylanilino]butyrate Formula: C19H15N2O8- MolecularWeight: 399.331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C19H16N2O8/c22-16(12-3-7-15(8-4-12)21(27)28)11-29-19(26)13-1-5-14(6-2-13)20-17(23)9-10-18(24)25/h1-8H,9-11H2,(H,20,23)(H,24,25)/p-1