3-(1-nitrobutan-2-yl)bicyclo[3.2.0]heptane

Systemtic Name: 3-(1-nitrobutan-2-yl)bicyclo[3.2.0]heptane Openeye Name: 3-[1-(nitromethyl)propyl]bicyclo[3.2.0]heptane CAS Name: 3-(1-nitrobutan-2-yl)bicyclo[3.2.0]heptane IUPAC Name: 3-(1-nitrobutan-2-yl)bicyclo[3.2.0]heptane Traditional Name: 3-[1-(nitromethyl)propyl]bicyclo[3.2.0]heptane Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[N+](=O)[O-])C1CC2CCC2C1

Isomeric SMILES

CCC(C[N+](=O)[O-])C1CC2CCC2C1

InChI

InChI=1S/C11H19NO2/c1-2-8(7-12(13)14)11-5-9-3-4-10(9)6-11/h8-11H,2-7H2,1H3