(2R)-2-[(3,5-dinitrophenyl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(3,5-dinitrophenyl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(3,5-dinitrobenzoyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(3,5-dinitrophenyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(3,5-dinitrobenzoyl)amino]-2-phenyl-acetate Formula: C15H10N3O7- MolecularWeight: 344.2558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O7/c19-14(16-13(15(20)21)9-4-2-1-3-5-9)10-6-11(17(22)23)8-12(7-10)18(24)25/h1-8,13H,(H,16,19)(H,20,21)/p-1/t13-/m1/s1