N-[(2R)-1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[(2R)-1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[(1R)-1-(dimethylcarbamoyl)-3-methyl-butyl]-3,5-dinitro-benzamide CAS Name: N-[(2R)-1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[(2R)-1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[(1R)-1-(dimethylcarbamoyl)-3-methyl-butyl]-3,5-dinitro-benzamide Formula: C15H20N4O6 MolecularWeight: 352.3425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O6/c1-9(2)5-13(15(21)17(3)4)16-14(20)10-6-11(18(22)23)8-12(7-10)19(24)25/h6-9,13H,5H2,1-4H3,(H,16,20)/t13-/m1/s1