3-[2-(4-nitrophenyl)ethanoylamino]benzoate

Systemtic Name: 3-[2-(4-nitrophenyl)ethanoylamino]benzoate Openeye Name: 3-[[2-(4-nitrophenyl)acetyl]amino]benzoate CAS Name: 3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]benzoate IUPAC Name: 3-[[2-(4-nitrophenyl)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-nitrophenyl)acetyl]amino]benzoate Formula: C15H11N2O5- MolecularWeight: 299.25824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

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