3-[[2-(2,4-dimethylphenyl)phenyl]carbonylamino]-2-nitro-benzoic acid

Systemtic Name: 3-[[2-(2,4-dimethylphenyl)phenyl]carbonylamino]-2-nitro-benzoic acid Openeye Name: 3-[[2-(2,4-dimethylphenyl)benzoyl]amino]-2-nitro-benzoic acid CAS Name: 3-[[[2-(2,4-dimethylphenyl)phenyl]-oxomethyl]amino]-2-nitrobenzoic acid IUPAC Name: 3-[[2-(2,4-dimethylphenyl)benzoyl]amino]-2-nitrobenzoic acid Traditional Name: 3-[[2-(2,4-dimethylphenyl)benzoyl]amino]-2-nitro-benzoic acid Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3[N+](=O)[O-])C(=O)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3[N+](=O)[O-])C(=O)O)C

InChI

InChI=1S/C22H18N2O5/c1-13-10-11-15(14(2)12-13)16-6-3-4-7-17(16)21(25)23-19-9-5-8-18(22(26)27)20(19)24(28)29/h3-12H,1-2H3,(H,23,25)(H,26,27)