2-(2,4-dinitrophenyl)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-isopentyl-acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-isoamyl-acetamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5/c1-9(2)5-6-14-13(17)7-10-3-4-11(15(18)19)8-12(10)16(20)21/h3-4,8-9H,5-7H2,1-2H3,(H,14,17)