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

Systemtic Name: 2-(2-methyl-1-nitro-3-oxidanylidene-butan-2-yl)cyclopentan-1-one Openeye Name: 2-[1-methyl-1-(nitromethyl)-2-oxo-propyl]cyclopentanone CAS Name: 2-(2-methyl-1-nitro-3-oxobutan-2-yl)-1-cyclopentanone IUPAC Name: 2-(2-methyl-1-nitro-3-oxobutan-2-yl)cyclopentan-1-one Traditional Name: 2-[2-keto-1-methyl-1-(nitromethyl)propyl]cyclopentanone Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C[N+](=O)[O-])C1CCCC1=O

Isomeric SMILES

CC(=O)C(C)(C[N+](=O)[O-])C1CCCC1=O

InChI

InChI=1S/C10H15NO4/c1-7(12)10(2,6-11(14)15)8-4-3-5-9(8)13/h8H,3-6H2,1-2H3