3-nitro-5-(2-phenylethanoylamino)benzoic acid

Systemtic Name: 3-nitro-5-(2-phenylethanoylamino)benzoic acid Openeye Name: 3-nitro-5-[(2-phenylacetyl)amino]benzoic acid CAS Name: 3-nitro-5-[(1-oxo-2-phenylethyl)amino]benzoic acid IUPAC Name: 3-nitro-5-[(2-phenylacetyl)amino]benzoic acid Traditional Name: 3-nitro-5-[(2-phenylacetyl)amino]benzoic acid Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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