3-[2-(4-nitrophenoxy)ethanoylamino]benzoic acid

Systemtic Name: 3-[2-(4-nitrophenoxy)ethanoylamino]benzoic acid Openeye Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]benzoic acid CAS Name: 3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]benzoic acid Traditional Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]benzoic acid Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C15H12N2O6/c18-14(16-11-3-1-2-10(8-11)15(19)20)9-23-13-6-4-12(5-7-13)17(21)22/h1-8H,9H2,(H,16,18)(H,19,20)