3,10-dimethyl-5-nitro-undec-9-ene-2,8-dione

Systemtic Name: 3,10-dimethyl-5-nitro-undec-9-ene-2,8-dione Openeye Name: 3,10-dimethyl-5-nitro-undec-9-ene-2,8-dione CAS Name: 3,10-dimethyl-5-nitro-9-undecene-2,8-dione IUPAC Name: 3,10-dimethyl-5-nitroundec-9-ene-2,8-dione Traditional Name: 3,10-dimethyl-5-nitro-undec-9-ene-2,8-dione Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO4/c1-9(2)7-13(16)6-5-12(14(17)18)8-10(3)11(4)15/h7,10,12H,5-6,8H2,1-4H3