2-(2,4-dinitrophenyl)-N-pentyl-ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-pentyl-ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-pentyl-acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-pentylacetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-pentylacetamide Traditional Name: N-amyl-2-(2,4-dinitrophenyl)acetamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5/c1-2-3-4-7-14-13(17)8-10-5-6-11(15(18)19)9-12(10)16(20)21/h5-6,9H,2-4,7-8H2,1H3,(H,14,17)