(1S,5R)-7-methylidene-3-(nitromethyl)bicyclo[3.3.1]non-3-ene

Systemtic Name: (1S,5R)-7-methylidene-3-(nitromethyl)bicyclo[3.3.1]non-3-ene Openeye Name: (1S,5R)-7-methylene-3-(nitromethyl)bicyclo[3.3.1]non-3-ene CAS Name: (1S,5R)-7-methylene-3-(nitromethyl)bicyclo[3.3.1]non-3-ene IUPAC Name: (1S,5R)-7-methylidene-3-(nitromethyl)bicyclo[3.3.1]non-3-ene Traditional Name: (1S,5R)-7-methylene-3-(nitromethyl)bicyclo[3.3.1]non-3-ene Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CC(C1)C=C(C2)C[N+](=O)[O-]

Isomeric SMILES

C=C1C[C@@H]2C[C@H](C1)C=C(C2)C[N+](=O)[O-]

InChI

InChI=1S/C11H15NO2/c1-8-2-9-4-10(3-8)6-11(5-9)7-12(13)14/h5,9-10H,1-4,6-7H2/t9-,10+/m0/s1