(1R,4S)-2-methyl-3-nitro-bicyclo[2.2.1]hepta-2,5-diene

Systemtic Name: (1R,4S)-2-methyl-3-nitro-bicyclo[2.2.1]hepta-2,5-diene Openeye Name: (1R,4S)-2-methyl-3-nitro-bicyclo[2.2.1]hepta-2,5-diene CAS Name: (1R,4S)-2-methyl-3-nitrobicyclo[2.2.1]hepta-2,5-diene IUPAC Name: (1R,4S)-2-methyl-3-nitrobicyclo[2.2.1]hepta-2,5-diene Traditional Name: (1R,4S)-2-methyl-3-nitro-bicyclo[2.2.1]hepta-2,5-diene Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CC1C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C([C@H]2C[C@@H]1C=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H9NO2/c1-5-6-2-3-7(4-6)8(5)9(10)11/h2-3,6-7H,4H2,1H3/t6-,7+/m0/s1