1-[(2,4-dinitrophenyl)amino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(2,4-dinitrophenyl)amino]cyclopentane-1-carboxylic acid Openeye Name: 1-(2,4-dinitroanilino)cyclopentanecarboxylic acid CAS Name: 1-(2,4-dinitroanilino)-1-cyclopentanecarboxylic acid IUPAC Name: 1-(2,4-dinitroanilino)cyclopentane-1-carboxylic acid Traditional Name: 1-(2,4-dinitroanilino)cyclopentanecarboxylic acid Formula: C12H13N3O6 MolecularWeight: 295.24812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C(=O)O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O6/c16-11(17)12(5-1-2-6-12)13-9-4-3-8(14(18)19)7-10(9)15(20)21/h3-4,7,13H,1-2,5-6H2,(H,16,17)