N-(2,4-dinitrophenyl)cyclopentanecarboxamide

Systemtic Name: N-(2,4-dinitrophenyl)cyclopentanecarboxamide Openeye Name: N-(2,4-dinitrophenyl)cyclopentanecarboxamide CAS Name: N-(2,4-dinitrophenyl)cyclopentanecarboxamide IUPAC Name: N-(2,4-dinitrophenyl)cyclopentanecarboxamide Traditional Name: N-(2,4-dinitrophenyl)cyclopentanecarboxamide Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O5/c16-12(8-3-1-2-4-8)13-10-6-5-9(14(17)18)7-11(10)15(19)20/h5-8H,1-4H2,(H,13,16)