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

Systemtic Name: 2-[3-methyl-4-[(2-methyl-3-nitro-phenyl)carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[3-methyl-4-[(2-methyl-3-nitro-benzoyl)amino]phenoxy]acetic acid CAS Name: 2-[3-methyl-4-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-methyl-4-[(2-methyl-3-nitrobenzoyl)amino]phenoxy]acetic acid Traditional Name: 2-[3-methyl-4-[(2-methyl-3-nitro-benzoyl)amino]phenoxy]acetic acid Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c1-10-8-12(25-9-16(20)21)6-7-14(10)18-17(22)13-4-3-5-15(11(13)2)19(23)24/h3-8H,9H2,1-2H3,(H,18,22)(H,20,21)