4-chloranyl-3-[2-(2-nitrophenoxy)ethanoylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[2-(2-nitrophenoxy)ethanoylamino]benzoic acid Openeye Name: 4-chloro-3-[[2-(2-nitrophenoxy)acetyl]amino]benzoic acid CAS Name: 4-chloro-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[2-(2-nitrophenoxy)acetyl]amino]benzoic acid Traditional Name: 4-chloro-3-[[2-(2-nitrophenoxy)acetyl]amino]benzoic acid Formula: C15H11ClN2O6 MolecularWeight: 350.71064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C15H11ClN2O6/c16-10-6-5-9(15(20)21)7-11(10)17-14(19)8-24-13-4-2-1-3-12(13)18(22)23/h1-7H,8H2,(H,17,19)(H,20,21)