(5E)-6,10-dimethyl-9-nitro-undeca-5,10-dien-2-one

Systemtic Name: (5E)-6,10-dimethyl-9-nitro-undeca-5,10-dien-2-one Openeye Name: (5E)-6,10-dimethyl-9-nitro-undeca-5,10-dien-2-one CAS Name: (5E)-6,10-dimethyl-9-nitro-2-undeca-5,10-dienone IUPAC Name: (5E)-6,10-dimethyl-9-nitroundeca-5,10-dien-2-one Traditional Name: (5E)-6,10-dimethyl-9-nitro-undeca-5,10-dien-2-one Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCC(=CCCC(=O)C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c1-10(2)13(14(16)17)9-8-11(3)6-5-7-12(4)15/h6,13H,1,5,7-9H2,2-4H3/b11-6+