(2R)-2-[(2,4-dinitrophenyl)amino]-3-methyl-butanoic acid

Systemtic Name: (2R)-2-[(2,4-dinitrophenyl)amino]-3-methyl-butanoic acid Openeye Name: (2R)-2-(2,4-dinitroanilino)-3-methyl-butanoic acid CAS Name: (2R)-2-(2,4-dinitroanilino)-3-methylbutanoic acid IUPAC Name: (2R)-2-(2,4-dinitroanilino)-3-methylbutanoic acid Traditional Name: (2R)-2-(2,4-dinitroanilino)-3-methyl-butyric acid Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H](C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O6/c1-6(2)10(11(15)16)12-8-4-3-7(13(17)18)5-9(8)14(19)20/h3-6,10,12H,1-2H3,(H,15,16)/t10-/m1/s1