2-[(E)-4-nitrobut-3-enyl]cyclohexan-1-one

Systemtic Name: 2-[(E)-4-nitrobut-3-enyl]cyclohexan-1-one Openeye Name: 2-[(E)-4-nitrobut-3-enyl]cyclohexanone CAS Name: 2-[(E)-4-nitrobut-3-enyl]-1-cyclohexanone IUPAC Name: 2-[(E)-4-nitrobut-3-enyl]cyclohexan-1-one Traditional Name: 2-[(E)-4-nitrobut-3-enyl]cyclohexanone Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)CCC=C[N+](=O)[O-]

Isomeric SMILES

C1CCC(=O)C(C1)CC/C=C/[N+](=O)[O-]

InChI

InChI=1S/C10H15NO3/c12-10-7-2-1-5-9(10)6-3-4-8-11(13)14/h4,8-9H,1-3,5-7H2/b8-4+