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

Systemtic Name: (2R)-2-[(4-methyl-2,6-dinitro-phenyl)amino]propanoate Openeye Name: (2R)-2-(4-methyl-2,6-dinitro-anilino)propanoate CAS Name: (2R)-2-(4-methyl-2,6-dinitroanilino)propanoate IUPAC Name: (2R)-2-(4-methyl-2,6-dinitroanilino)propanoate Traditional Name: (2R)-2-(4-methyl-2,6-dinitro-anilino)propionate Formula: C10H10N3O6- MolecularWeight: 268.2029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O6/c1-5-3-7(12(16)17)9(8(4-5)13(18)19)11-6(2)10(14)15/h3-4,6,11H,1-2H3,(H,14,15)/p-1/t6-/m1/s1