6-methyl-8-nitro-bicyclo[3.2.1]octa-1(8),4-diene

Systemtic Name: 6-methyl-8-nitro-bicyclo[3.2.1]octa-1(8),4-diene Openeye Name: 6-methyl-8-nitro-bicyclo[3.2.1]octa-1(8),4-diene CAS Name: 6-methyl-8-nitrobicyclo[3.2.1]octa-1(8),4-diene IUPAC Name: 6-methyl-8-nitrobicyclo[3.2.1]octa-1(8),4-diene Traditional Name: 6-methyl-8-nitro-bicyclo[3.2.1]octa-1(8),4-diene Formula: C9H11NO2 MolecularWeight: 165.18914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=CCC2)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(C1=CCC2)[N+](=O)[O-]

InChI

InChI=1S/C9H11NO2/c1-6-5-7-3-2-4-8(6)9(7)10(11)12/h4,6H,2-3,5H2,1H3