2-[3-[(2-chloranyl-4-nitro-phenyl)carbonylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(2-chloranyl-4-nitro-phenyl)carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[3-[(2-chloro-4-nitro-benzoyl)amino]phenoxy]acetic acid CAS Name: 2-[3-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-[(2-chloro-4-nitrobenzoyl)amino]phenoxy]acetic acid Traditional Name: 2-[3-[(2-chloro-4-nitro-benzoyl)amino]phenoxy]acetic acid Formula: C15H11ClN2O6 MolecularWeight: 350.71064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O6/c16-13-7-10(18(22)23)4-5-12(13)15(21)17-9-2-1-3-11(6-9)24-8-14(19)20/h1-7H,8H2,(H,17,21)(H,19,20)