ethyl (1S,6S)-6-nitro-7-azabicyclo[4.1.0]heptane-7-carboxylate

Systemtic Name: ethyl (1S,6S)-6-nitro-7-azabicyclo[4.1.0]heptane-7-carboxylate Openeye Name: ethyl (1S,6S)-6-nitro-7-azabicyclo[4.1.0]heptane-7-carboxylate CAS Name: (1S,6S)-6-nitro-7-azabicyclo[4.1.0]heptane-7-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,6S)-6-nitro-7-azabicyclo[4.1.0]heptane-7-carboxylate Traditional Name: (1S,6S)-6-nitro-7-azabicyclo[4.1.0]heptane-7-carboxylic acid ethyl ester Formula: C9H14N2O4 MolecularWeight: 214.21846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2C1(CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1[C@@H]2[C@]1(CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C9H14N2O4/c1-2-15-8(12)10-7-5-3-4-6-9(7,10)11(13)14/h7H,2-6H2,1H3/t7-,9-,10?/m0/s1