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

Systemtic Name: 6-azanyl-3,3-dimethyl-6-nitro-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-amino-3,3-dimethyl-6-nitro-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-amino-3,3-dimethyl-6-nitro-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-amino-3,3-dimethyl-6-nitro-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-amino-7-keto-3,3-dimethyl-6-nitro-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C8H11N3O5S MolecularWeight: 261.25504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O5S/c1-7(2)3(4(12)13)10-5(14)8(9,11(15)16)6(10)17-7/h3,6H,9H2,1-2H3,(H,12,13)