2-bromanyl-2-nitro-N,N,N',N'-tetra(propan-2-yl)pentanediamide

Systemtic Name: 2-bromanyl-2-nitro-N,N,N',N'-tetra(propan-2-yl)pentanediamide Openeye Name: 2-bromo-N,N,N',N'-tetraisopropyl-2-nitro-pentanediamide CAS Name: 2-bromo-2-nitro-N,N,N',N'-tetra(propan-2-yl)pentanediamide IUPAC Name: 2-bromo-2-nitro-N,N,N',N'-tetra(propan-2-yl)pentanediamide Traditional Name: 2-bromo-N,N,N',N'-tetraisopropyl-2-nitro-glutaramide Formula: C17H32BrN3O4 MolecularWeight: 422.35768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CCC(C(=O)N(C(C)C)C(C)C)([N+](=O)[O-])Br

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CCC(C(=O)N(C(C)C)C(C)C)([N+](=O)[O-])Br

InChI

InChI=1S/C17H32BrN3O4/c1-11(2)19(12(3)4)15(22)9-10-17(18,21(24)25)16(23)20(13(5)6)14(7)8/h11-14H,9-10H2,1-8H3