6-azanyl-3,3-dimethyl-6-(2-nitroethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-azanyl-3,3-dimethyl-6-(2-nitroethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-amino-3,3-dimethyl-6-(2-nitroethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-amino-3,3-dimethyl-6-(2-nitroethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-amino-3,3-dimethyl-6-(2-nitroethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-amino-7-keto-3,3-dimethyl-6-(2-nitroethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C10H15N3O5S MolecularWeight: 289.3082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)(CC[N+](=O)[O-])N)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)(CC[N+](=O)[O-])N)C(=O)O)C

InChI

InChI=1S/C10H15N3O5S/c1-9(2)5(6(14)15)13-7(16)10(11,8(13)19-9)3-4-12(17)18/h5,8H,3-4,11H2,1-2H3,(H,14,15)