5-[[4-[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]phenyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[4-[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]phenyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[4-[2-(4-nitrophenoxy)-2-oxo-ethyl]anilino]-5-oxo-pentanoic acid CAS Name: 5-[4-[2-(4-nitrophenoxy)-2-oxoethyl]anilino]-5-oxopentanoic acid IUPAC Name: 5-[4-[2-(4-nitrophenoxy)-2-oxoethyl]anilino]-5-oxopentanoic acid Traditional Name: 5-keto-5-[4-[2-keto-2-(4-nitrophenoxy)ethyl]anilino]valeric acid Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCCC(=O)O

InChI

InChI=1S/C19H18N2O7/c22-17(2-1-3-18(23)24)20-14-6-4-13(5-7-14)12-19(25)28-16-10-8-15(9-11-16)21(26)27/h4-11H,1-3,12H2,(H,20,22)(H,23,24)