ethyl (3R)-3-nitro-3-[(1S)-3-oxidanylidenecyclohexyl]propanoate

Systemtic Name: ethyl (3R)-3-nitro-3-[(1S)-3-oxidanylidenecyclohexyl]propanoate Openeye Name: ethyl (3R)-3-nitro-3-[(1S)-3-oxocyclohexyl]propanoate CAS Name: (3R)-3-nitro-3-[(1S)-3-oxocyclohexyl]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-nitro-3-[(1S)-3-oxocyclohexyl]propanoate Traditional Name: (3R)-3-[(1S)-3-ketocyclohexyl]-3-nitro-propionic acid ethyl ester Formula: C11H17NO5 MolecularWeight: 243.25638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1CCCC(=O)C1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C[C@H]([C@H]1CCCC(=O)C1)[N+](=O)[O-]

InChI

InChI=1S/C11H17NO5/c1-2-17-11(14)7-10(12(15)16)8-4-3-5-9(13)6-8/h8,10H,2-7H2,1H3/t8-,10+/m0/s1