4-[2-(4-nitrophenyl)ethanoylamino]benzoate

Systemtic Name: 4-[2-(4-nitrophenyl)ethanoylamino]benzoate Openeye Name: 4-[[2-(4-nitrophenyl)acetyl]amino]benzoate CAS Name: 4-[[2-(4-nitrophenyl)-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-(4-nitrophenyl)acetyl]amino]benzoate Traditional Name: 4-[[2-(4-nitrophenyl)acetyl]amino]benzoate Formula: C15H11N2O5- MolecularWeight: 299.25824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c18-14(9-10-1-7-13(8-2-10)17(21)22)16-12-5-3-11(4-6-12)15(19)20/h1-8H,9H2,(H,16,18)(H,19,20)/p-1