(2R)-2-[(4-methyl-2,6-dinitro-phenyl)amino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(4-methyl-2,6-dinitro-phenyl)amino]-2-phenyl-ethanoate Openeye Name: (2R)-2-(4-methyl-2,6-dinitro-anilino)-2-phenyl-acetate CAS Name: (2R)-2-(4-methyl-2,6-dinitroanilino)-2-phenylacetate IUPAC Name: (2R)-2-(4-methyl-2,6-dinitroanilino)-2-phenylacetate Traditional Name: (2R)-2-(4-methyl-2,6-dinitro-anilino)-2-phenyl-acetate Formula: C15H12N3O6- MolecularWeight: 330.27228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(C2=CC=CC=C2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])N[C@H](C2=CC=CC=C2)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c1-9-7-11(17(21)22)14(12(8-9)18(23)24)16-13(15(19)20)10-5-3-2-4-6-10/h2-8,13,16H,1H3,(H,19,20)/p-1/t13-/m1/s1