3-methyl-4-(1-nitroethyl)cyclopentan-1-one

Systemtic Name: 3-methyl-4-(1-nitroethyl)cyclopentan-1-one Openeye Name: 3-methyl-4-(1-nitroethyl)cyclopentanone CAS Name: 3-methyl-4-(1-nitroethyl)-1-cyclopentanone IUPAC Name: 3-methyl-4-(1-nitroethyl)cyclopentan-1-one Traditional Name: 3-methyl-4-(1-nitroethyl)cyclopentanone Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC1C(C)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)CC1C(C)[N+](=O)[O-]

InChI

InChI=1S/C8H13NO3/c1-5-3-7(10)4-8(5)6(2)9(11)12/h5-6,8H,3-4H2,1-2H3