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

Systemtic Name: 5-chloranyl-2-methoxy-4-[2-(2-nitrophenoxy)ethanoylamino]benzoic acid Openeye Name: 5-chloro-2-methoxy-4-[[2-(2-nitrophenoxy)acetyl]amino]benzoic acid CAS Name: 5-chloro-2-methoxy-4-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]benzoic acid IUPAC Name: 5-chloro-2-methoxy-4-[[2-(2-nitrophenoxy)acetyl]amino]benzoic acid Traditional Name: 5-chloro-2-methoxy-4-[[2-(2-nitrophenoxy)acetyl]amino]benzoic acid Formula: C16H13ClN2O7 MolecularWeight: 380.73662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)O)Cl)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)O)Cl)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O7/c1-25-14-7-11(10(17)6-9(14)16(21)22)18-15(20)8-26-13-5-3-2-4-12(13)19(23)24/h2-7H,8H2,1H3,(H,18,20)(H,21,22)