4-ethanoyl-2-[[4-(methylamino)phenyl]carbamoyl]-5-(trioxidanyl)benzoic acid

Systemtic Name: 4-ethanoyl-2-[[4-(methylamino)phenyl]carbamoyl]-5-(trioxidanyl)benzoic acid Openeye Name: 4-acetyl-2-[[4-(methylamino)phenyl]carbamoyl]-5-(trioxidanyl)benzoic acid CAS Name: 4-acetyl-2-[[4-(methylamino)anilino]-oxomethyl]-5-(trioxidanyl)benzoic acid IUPAC Name: 4-acetyl-2-[[4-(methylamino)phenyl]carbamoyl]-5-(trioxidanyl)benzoic acid Traditional Name: 4-acetyl-2-[[4-(methylamino)phenyl]carbamoyl]-5-(trioxidanyl)benzoic acid Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC)C(=O)O)OOO

Isomeric SMILES

CC(=O)C1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC)C(=O)O)OOO

InChI

InChI=1S/C17H16N2O7/c1-9(20)12-7-13(14(17(22)23)8-15(12)25-26-24)16(21)19-11-5-3-10(18-2)4-6-11/h3-8,18,24H,1-2H3,(H,19,21)(H,22,23)