2-[2-(3-nitrophenoxy)ethanoylamino]benzoate

Systemtic Name: 2-[2-(3-nitrophenoxy)ethanoylamino]benzoate Openeye Name: 2-[[2-(3-nitrophenoxy)acetyl]amino]benzoate CAS Name: 2-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 2-[[2-(3-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 2-[[2-(3-nitrophenoxy)acetyl]amino]benzoate Formula: C15H11N2O6- MolecularWeight: 315.25764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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