2-(2,4-dinitrophenyl)-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-[(1S)-1-methylbutyl]acetamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5/c1-3-4-9(2)14-13(17)7-10-5-6-11(15(18)19)8-12(10)16(20)21/h5-6,8-9H,3-4,7H2,1-2H3,(H,14,17)/t9-/m0/s1