4-methyl-2-nitro-1-(oxan-2-yloxy)pentan-3-one

Systemtic Name: 4-methyl-2-nitro-1-(oxan-2-yloxy)pentan-3-one Openeye Name: 4-methyl-2-nitro-1-tetrahydropyran-2-yloxy-pentan-3-one CAS Name: 4-methyl-2-nitro-1-(2-oxanyloxy)-3-pentanone IUPAC Name: 4-methyl-2-nitro-1-(oxan-2-yloxy)pentan-3-one Traditional Name: 4-methyl-2-nitro-1-tetrahydropyran-2-yloxy-pentan-3-one Formula: C11H19NO5 MolecularWeight: 245.27226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(COC1CCCCO1)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)C(COC1CCCCO1)[N+](=O)[O-]

InChI

InChI=1S/C11H19NO5/c1-8(2)11(13)9(12(14)15)7-17-10-5-3-4-6-16-10/h8-10H,3-7H2,1-2H3