2-[[2-methyl-3-[2-(2-nitrophenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[2-methyl-3-[2-(2-nitrophenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[2-methyl-3-[[2-(2-nitrophenoxy)acetyl]amino]benzoyl]amino]benzoic acid CAS Name: 2-[[[2-methyl-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[2-methyl-3-[[2-(2-nitrophenoxy)acetyl]amino]benzoyl]amino]benzoic acid Traditional Name: 2-[[2-methyl-3-[[2-(2-nitrophenoxy)acetyl]amino]benzoyl]amino]benzoic acid Formula: C23H19N3O7 MolecularWeight: 449.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C23H19N3O7/c1-14-15(22(28)25-18-9-3-2-7-16(18)23(29)30)8-6-10-17(14)24-21(27)13-33-20-12-5-4-11-19(20)26(31)32/h2-12H,13H2,1H3,(H,24,27)(H,25,28)(H,29,30)