3-[[4-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-[[4-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-(4-benzoyl-2-nitro-anilino)benzoyl]amino]propanoic acid CAS Name: 3-[[[4-(4-benzoyl-2-nitroanilino)phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-(4-benzoyl-2-nitroanilino)benzoyl]amino]propanoic acid Traditional Name: 3-[[4-(4-benzoyl-2-nitro-anilino)benzoyl]amino]propionic acid Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NC3=CC=C(C=C3)C(=O)NCCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NC3=CC=C(C=C3)C(=O)NCCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O6/c27-21(28)12-13-24-23(30)16-6-9-18(10-7-16)25-19-11-8-17(14-20(19)26(31)32)22(29)15-4-2-1-3-5-15/h1-11,14,25H,12-13H2,(H,24,30)(H,27,28)