2-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-5-nitro-aniline

Systemtic Name: 2-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-5-nitro-aniline Openeye Name: 5-nitro-2-[(1S,4R)-norbornan-2-yl]aniline CAS Name: 2-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-5-nitroaniline IUPAC Name: 2-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-5-nitroaniline Traditional Name: [5-nitro-2-[(1S,4R)-norbornan-2-yl]phenyl]amine Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C3=C(C=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC2C3=C(C=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C13H16N2O2/c14-13-7-10(15(16)17)3-4-11(13)12-6-8-1-2-9(12)5-8/h3-4,7-9,12H,1-2,5-6,14H2/t8-,9+,12?/m1/s1