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

Systemtic Name: (2R)-2-[(2,4-dinitrophenyl)amino]butanedioic acid Openeye Name: (2R)-2-(2,4-dinitroanilino)butanedioic acid CAS Name: (2R)-2-(2,4-dinitroanilino)butanedioic acid IUPAC Name: (2R)-2-(2,4-dinitroanilino)butanedioic acid Traditional Name: (2R)-2-(2,4-dinitroanilino)succinic acid Formula: C10H9N3O8 MolecularWeight: 299.19376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O8/c14-9(15)4-7(10(16)17)11-6-2-1-5(12(18)19)3-8(6)13(20)21/h1-3,7,11H,4H2,(H,14,15)(H,16,17)/t7-/m1/s1