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

Systemtic Name: 2-(2,4-dinitrophenyl)-N-heptyl-ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-heptyl-acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-heptylacetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-heptylacetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-heptyl-acetamide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5/c1-2-3-4-5-6-9-16-15(19)10-12-7-8-13(17(20)21)11-14(12)18(22)23/h7-8,11H,2-6,9-10H2,1H3,(H,16,19)