(Z)-1-cyclohexyloxy-4-nitro-but-3-en-2-one

Systemtic Name: (Z)-1-cyclohexyloxy-4-nitro-but-3-en-2-one Openeye Name: (Z)-1-(cyclohexoxy)-4-nitro-but-3-en-2-one CAS Name: (Z)-1-cyclohexyloxy-4-nitro-3-buten-2-one IUPAC Name: (Z)-1-cyclohexyloxy-4-nitrobut-3-en-2-one Traditional Name: (Z)-1-(cyclohexoxy)-4-nitro-but-3-en-2-one Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCC(=O)C=C[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)OCC(=O)/C=C\[N+](=O)[O-]

InChI

InChI=1S/C10H15NO4/c12-9(6-7-11(13)14)8-15-10-4-2-1-3-5-10/h6-7,10H,1-5,8H2/b7-6-