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

Systemtic Name: 2-[3-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[3-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]phenoxy]acetic acid CAS Name: 2-[3-[[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-[[2-(3-methyl-4-nitrophenoxy)acetyl]amino]phenoxy]acetic acid Traditional Name: 2-[3-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]phenoxy]acetic acid Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O7/c1-11-7-14(5-6-15(11)19(23)24)25-9-16(20)18-12-3-2-4-13(8-12)26-10-17(21)22/h2-8H,9-10H2,1H3,(H,18,20)(H,21,22)