2-[3-[(3-nitrophenyl)carbonylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(3-nitrophenyl)carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[3-[(3-nitrobenzoyl)amino]phenoxy]acetic acid CAS Name: 2-[3-[[(3-nitrophenyl)-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-[(3-nitrobenzoyl)amino]phenoxy]acetic acid Traditional Name: 2-[3-[(3-nitrobenzoyl)amino]phenoxy]acetic acid Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O6/c18-14(19)9-23-13-6-2-4-11(8-13)16-15(20)10-3-1-5-12(7-10)17(21)22/h1-8H,9H2,(H,16,20)(H,18,19)