4-[[4-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[2-(3-nitroanilino)-2-oxo-ethoxy]carbonylanilino]-4-oxo-butanoic acid CAS Name: 4-[4-[[2-(3-nitroanilino)-2-oxoethoxy]-oxomethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[2-(3-nitroanilino)-2-oxoethoxy]carbonylanilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-[2-keto-2-(3-nitroanilino)ethoxy]carbonylanilino]butyric acid Formula: C19H17N3O8 MolecularWeight: 415.35358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O8/c23-16(8-9-18(25)26)20-13-6-4-12(5-7-13)19(27)30-11-17(24)21-14-2-1-3-15(10-14)22(28)29/h1-7,10H,8-9,11H2,(H,20,23)(H,21,24)(H,25,26)