3-(1-nitro-4-oxidanylidene-pentyl)cyclohexan-1-one

Systemtic Name: 3-(1-nitro-4-oxidanylidene-pentyl)cyclohexan-1-one Openeye Name: 3-(1-nitro-4-oxo-pentyl)cyclohexanone CAS Name: 3-(1-nitro-4-oxopentyl)-1-cyclohexanone IUPAC Name: 3-(1-nitro-4-oxopentyl)cyclohexan-1-one Traditional Name: 3-(4-keto-1-nitro-pentyl)cyclohexanone Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(C1CCCC(=O)C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CCC(C1CCCC(=O)C1)[N+](=O)[O-]

InChI

InChI=1S/C11H17NO4/c1-8(13)5-6-11(12(15)16)9-3-2-4-10(14)7-9/h9,11H,2-7H2,1H3