2-[2-[[3-(4-chloranylphenoxy)-5-nitro-phenyl]amino]-2-oxidanylidene-ethoxy]ethanoic acid

Systemtic Name: 2-[2-[[3-(4-chloranylphenoxy)-5-nitro-phenyl]amino]-2-oxidanylidene-ethoxy]ethanoic acid Openeye Name: 2-[2-[3-(4-chlorophenoxy)-5-nitro-anilino]-2-oxo-ethoxy]acetic acid CAS Name: 2-[2-[3-(4-chlorophenoxy)-5-nitroanilino]-2-oxoethoxy]acetic acid IUPAC Name: 2-[2-[3-(4-chlorophenoxy)-5-nitroanilino]-2-oxoethoxy]acetic acid Traditional Name: 2-[2-[3-(4-chlorophenoxy)-5-nitro-anilino]-2-keto-ethoxy]acetic acid Formula: C16H13ClN2O7 MolecularWeight: 380.73662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)COCC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)COCC(=O)O)Cl

InChI

InChI=1S/C16H13ClN2O7/c17-10-1-3-13(4-2-10)26-14-6-11(5-12(7-14)19(23)24)18-15(20)8-25-9-16(21)22/h1-7H,8-9H2,(H,18,20)(H,21,22)