2-(2-methyl-1-nitro-3-oxidanylidene-butan-2-yl)cyclohexan-1-one

Systemtic Name: 2-(2-methyl-1-nitro-3-oxidanylidene-butan-2-yl)cyclohexan-1-one Openeye Name: 2-[1-methyl-1-(nitromethyl)-2-oxo-propyl]cyclohexanone CAS Name: 2-(2-methyl-1-nitro-3-oxobutan-2-yl)-1-cyclohexanone IUPAC Name: 2-(2-methyl-1-nitro-3-oxobutan-2-yl)cyclohexan-1-one Traditional Name: 2-[2-keto-1-methyl-1-(nitromethyl)propyl]cyclohexanone Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C[N+](=O)[O-])C1CCCCC1=O

Isomeric SMILES

CC(=O)C(C)(C[N+](=O)[O-])C1CCCCC1=O

InChI

InChI=1S/C11H17NO4/c1-8(13)11(2,7-12(15)16)9-5-3-4-6-10(9)14/h9H,3-7H2,1-2H3