10-methyl-6-methylidene-5-nitro-undec-9-en-2-one

Systemtic Name: 10-methyl-6-methylidene-5-nitro-undec-9-en-2-one Openeye Name: 10-methyl-6-methylene-5-nitro-undec-9-en-2-one CAS Name: 10-methyl-6-methylene-5-nitro-9-undecen-2-one IUPAC Name: 10-methyl-6-methylidene-5-nitroundec-9-en-2-one Traditional Name: 10-methyl-6-methylene-5-nitro-undec-9-en-2-one Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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