(1S,5R)-1,5-dimethyl-4-nitro-2,4-diazabicyclo[3.2.0]heptan-3-one

Systemtic Name: (1S,5R)-1,5-dimethyl-4-nitro-2,4-diazabicyclo[3.2.0]heptan-3-one Openeye Name: (1S,5R)-1,5-dimethyl-4-nitro-2,4-diazabicyclo[3.2.0]heptan-3-one CAS Name: (1S,5R)-1,5-dimethyl-4-nitro-2,4-diazabicyclo[3.2.0]heptan-3-one IUPAC Name: (1S,5R)-1,5-dimethyl-4-nitro-2,4-diazabicyclo[3.2.0]heptan-3-one Traditional Name: (1S,5R)-1,5-dimethyl-4-nitro-2,4-diazabicyclo[3.2.0]heptan-3-one Formula: C7H11N3O3 MolecularWeight: 185.18054

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC1(N(C(=O)N2)[N+](=O)[O-])C

Isomeric SMILES

C[C@]12CC[C@]1(N(C(=O)N2)[N+](=O)[O-])C

InChI

InChI=1S/C7H11N3O3/c1-6-3-4-7(6,2)9(10(12)13)5(11)8-6/h3-4H2,1-2H3,(H,8,11)/t6-,7+/m0/s1