2-but-3-enoxy-2,4-dimethyl-1-nitro-pentan-3-one

Systemtic Name: 2-but-3-enoxy-2,4-dimethyl-1-nitro-pentan-3-one Openeye Name: 2-but-3-enoxy-2,4-dimethyl-1-nitro-pentan-3-one CAS Name: 2-but-3-enoxy-2,4-dimethyl-1-nitro-3-pentanone IUPAC Name: 2-but-3-enoxy-2,4-dimethyl-1-nitropentan-3-one Traditional Name: 2-but-3-enoxy-2,4-dimethyl-1-nitro-pentan-3-one Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO4/c1-5-6-7-16-11(4,8-12(14)15)10(13)9(2)3/h5,9H,1,6-8H2,2-4H3