3-(4-methyl-1-nitro-pentan-2-yl)pentane-2,4-dione

Systemtic Name: 3-(4-methyl-1-nitro-pentan-2-yl)pentane-2,4-dione Openeye Name: 3-[3-methyl-1-(nitromethyl)butyl]pentane-2,4-dione CAS Name: 3-(4-methyl-1-nitropentan-2-yl)pentane-2,4-dione IUPAC Name: 3-(4-methyl-1-nitropentan-2-yl)pentane-2,4-dione Traditional Name: 3-[3-methyl-1-(nitromethyl)butyl]pentane-2,4-dione Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO4/c1-7(2)5-10(6-12(15)16)11(8(3)13)9(4)14/h7,10-11H,5-6H2,1-4H3