(1S,5R)-3-tert-butyl-6-nitro-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: (1S,5R)-3-tert-butyl-6-nitro-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: (1S,5R)-3-tert-butyl-6-nitro-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: (1S,5R)-3-tert-butyl-6-nitro-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: (1S,5R)-3-tert-butyl-6-nitro-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: (1S,5R)-3-tert-butyl-6-nitro-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C2C(C2[N+](=O)[O-])C1=O

Isomeric SMILES

CC(C)(C)N1C(=O)[C@@H]2[C@@H](C2[N+](=O)[O-])C1=O

InChI

InChI=1S/C9H12N2O4/c1-9(2,3)10-7(12)4-5(8(10)13)6(4)11(14)15/h4-6H,1-3H3/t4-,5+,6?