2-(2,4-dinitrophenyl)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-pentan-3-yl-ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(1-ethylpropyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-pentan-3-ylacetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(1-ethylpropyl)acetamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(CC)NC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

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