2-[3-[2-(2,4-dinitrophenoxy)ethanoylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[2-(2,4-dinitrophenoxy)ethanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[3-[[2-(2,4-dinitrophenoxy)acetyl]amino]phenoxy]acetic acid CAS Name: 2-[3-[[2-(2,4-dinitrophenoxy)-1-oxoethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-[[2-(2,4-dinitrophenoxy)acetyl]amino]phenoxy]acetic acid Traditional Name: 2-[3-[[2-(2,4-dinitrophenoxy)acetyl]amino]phenoxy]acetic acid Formula: C16H13N3O9 MolecularWeight: 391.28912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)O)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)O)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O9/c20-15(17-10-2-1-3-12(6-10)27-9-16(21)22)8-28-14-5-4-11(18(23)24)7-13(14)19(25)26/h1-7H,8-9H2,(H,17,20)(H,21,22)