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

Systemtic Name: 2-[[2-[(3,5-dinitrophenyl)carbamoyl]phenyl]amino]ethanoic acid Openeye Name: 2-[2-[(3,5-dinitrophenyl)carbamoyl]anilino]acetic acid CAS Name: 2-[2-[(3,5-dinitroanilino)-oxomethyl]anilino]acetic acid IUPAC Name: 2-[2-[(3,5-dinitrophenyl)carbamoyl]anilino]acetic acid Traditional Name: 2-[2-[(3,5-dinitrophenyl)carbamoyl]anilino]acetic acid Formula: C15H12N4O7 MolecularWeight: 360.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O7/c20-14(21)8-16-13-4-2-1-3-12(13)15(22)17-9-5-10(18(23)24)7-11(6-9)19(25)26/h1-7,16H,8H2,(H,17,22)(H,20,21)