3-cyclopentyl-N-(2,4-dinitrophenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2,4-dinitrophenyl)propanamide Openeye Name: 3-cyclopentyl-N-(2,4-dinitrophenyl)propanamide CAS Name: 3-cyclopentyl-N-(2,4-dinitrophenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(2,4-dinitrophenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2,4-dinitrophenyl)propionamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5/c18-14(8-5-10-3-1-2-4-10)15-12-7-6-11(16(19)20)9-13(12)17(21)22/h6-7,9-10H,1-5,8H2,(H,15,18)