(2R)-2-[(2,4-dinitrophenyl)amino]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[(2,4-dinitrophenyl)amino]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-(2,4-dinitroanilino)-2-phenyl-acetic acid CAS Name: (2R)-2-(2,4-dinitroanilino)-2-phenylacetic acid IUPAC Name: (2R)-2-(2,4-dinitroanilino)-2-phenylacetic acid Traditional Name: (2R)-2-(2,4-dinitroanilino)-2-phenyl-acetic acid Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O6/c18-14(19)13(9-4-2-1-3-5-9)15-11-7-6-10(16(20)21)8-12(11)17(22)23/h1-8,13,15H,(H,18,19)/t13-/m1/s1