2-[(2,6-dinitrophenyl)carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(2,6-dinitrophenyl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(2,6-dinitrobenzoyl)amino]-2-phenyl-acetic acid CAS Name: 2-[[(2,6-dinitrophenyl)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(2,6-dinitrobenzoyl)amino]-2-phenylacetic acid Traditional Name: 2-[(2,6-dinitrobenzoyl)amino]-2-phenyl-acetic acid Formula: C15H11N3O7 MolecularWeight: 345.26374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O7/c19-14(16-13(15(20)21)9-5-2-1-3-6-9)12-10(17(22)23)7-4-8-11(12)18(24)25/h1-8,13H,(H,16,19)(H,20,21)