2-[4-methyl-2-[2-(3-nitrophenyl)ethanoylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-methyl-2-[2-(3-nitrophenyl)ethanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-methyl-2-[[2-(3-nitrophenyl)acetyl]amino]phenoxy]acetic acid CAS Name: 2-[4-methyl-2-[[2-(3-nitrophenyl)-1-oxoethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-methyl-2-[[2-(3-nitrophenyl)acetyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-methyl-2-[[2-(3-nitrophenyl)acetyl]amino]phenoxy]acetic acid Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)O)NC(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)O)NC(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-11-5-6-15(25-10-17(21)22)14(7-11)18-16(20)9-12-3-2-4-13(8-12)19(23)24/h2-8H,9-10H2,1H3,(H,18,20)(H,21,22)