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4-[2-[2-(2-nitrophenyl)ethanoylamino]phenoxy]phthalic acid

4-[2-[2-(2-nitrophenyl)ethanoylamino]phenoxy]phthalic acid

Systemtic Name:4-[2-[2-(2-nitrophenyl)ethanoylamino]phenoxy]phthalic acid
Openeye Name:4-[2-[[2-(2-nitrophenyl)acetyl]amino]phenoxy]phthalic acid
CAS Name:4-[2-[[2-(2-nitrophenyl)-1-oxoethyl]amino]phenoxy]phthalic acid
IUPAC Name:4-[2-[[2-(2-nitrophenyl)acetyl]amino]phenoxy]phthalic acid
Traditional Name:4-[2-[[2-(2-nitrophenyl)acetyl]amino]phenoxy]phthalic acid
Formula: C22H16N2O8
MolecularWeight: 436.37104
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC=C2OC3=CC(=C(C=C3)C(=O)O)C(=O)O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC=C2OC3=CC(=C(C=C3)C(=O)O)C(=O)O)[N+](=O)[O-]


InChI

InChI=1S/C22H16N2O8/c25-20(11-13-5-1-3-7-18(13)24(30)31)23-17-6-2-4-8-19(17)32-14-9-10-15(21(26)27)16(12-14)22(28)29/h1-10,12H,11H2,(H,23,25)(H,26,27)(H,28,29)


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