(1E)-2,3,9-trimethyl-1-nitro-3-oxidanyl-deca-1,8-dien-5-one

Systemtic Name: (1E)-2,3,9-trimethyl-1-nitro-3-oxidanyl-deca-1,8-dien-5-one Openeye Name: (1E)-3-hydroxy-2,3,9-trimethyl-1-nitro-deca-1,8-dien-5-one CAS Name: (1E)-3-hydroxy-2,3,9-trimethyl-1-nitro-5-deca-1,8-dienone IUPAC Name: (1E)-3-hydroxy-2,3,9-trimethyl-1-nitrodeca-1,8-dien-5-one Traditional Name: (1E)-3-hydroxy-2,3,9-trimethyl-1-nitro-deca-1,8-dien-5-one Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO4/c1-10(2)6-5-7-12(15)8-13(4,16)11(3)9-14(17)18/h6,9,16H,5,7-8H2,1-4H3/b11-9+