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

Systemtic Name: 2-[3-methyl-4-[2-(4-nitrophenyl)ethanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[3-methyl-4-[[2-(4-nitrophenyl)acetyl]amino]phenoxy]acetic acid CAS Name: 2-[3-methyl-4-[[2-(4-nitrophenyl)-1-oxoethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-methyl-4-[[2-(4-nitrophenyl)acetyl]amino]phenoxy]acetic acid Traditional Name: 2-[3-methyl-4-[[2-(4-nitrophenyl)acetyl]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)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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