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

Systemtic Name: 2-[3-[(4-methyl-3-nitro-phenyl)carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[3-[(4-methyl-3-nitro-benzoyl)amino]phenoxy]acetic acid CAS Name: 2-[3-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-[(4-methyl-3-nitrobenzoyl)amino]phenoxy]acetic acid Traditional Name: 2-[3-[(4-methyl-3-nitro-benzoyl)amino]phenoxy]acetic acid Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c1-10-5-6-11(7-14(10)18(22)23)16(21)17-12-3-2-4-13(8-12)24-9-15(19)20/h2-8H,9H2,1H3,(H,17,21)(H,19,20)