2-[2-[(3,5-dinitrophenyl)carbamoyl]phenyl]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[2-[(3,5-dinitrophenyl)carbamoyl]phenyl]-2-oxidanyl-ethanoic acid Openeye Name: 2-[2-[(3,5-dinitrophenyl)carbamoyl]phenyl]-2-hydroxy-acetic acid CAS Name: 2-[2-[(3,5-dinitroanilino)-oxomethyl]phenyl]-2-hydroxyacetic acid IUPAC Name: 2-[2-[(3,5-dinitrophenyl)carbamoyl]phenyl]-2-hydroxyacetic acid Traditional Name: 2-[2-[(3,5-dinitrophenyl)carbamoyl]phenyl]-2-hydroxy-acetic acid Formula: C15H11N3O8 MolecularWeight: 361.26314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(=O)O)O)C(=O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(C(=O)O)O)C(=O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O8/c19-13(15(21)22)11-3-1-2-4-12(11)14(20)16-8-5-9(17(23)24)7-10(6-8)18(25)26/h1-7,13,19H,(H,16,20)(H,21,22)