(3S)-3-(tert-butylamino)-1-(4-nitrophenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-(tert-butylamino)-1-(4-nitrophenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(tert-butylamino)-1-(4-nitrophenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-(tert-butylamino)-1-(4-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(tert-butylamino)-1-(4-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(tert-butylamino)-1-(4-nitrophenyl)pyrrolidine-2,5-quinone Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1CC(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)N[C@H]1CC(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c1-14(2,3)15-11-8-12(18)16(13(11)19)9-4-6-10(7-5-9)17(20)21/h4-7,11,15H,8H2,1-3H3/t11-/m0/s1