N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-nitro-aniline

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-nitro-aniline Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-nitro-aniline CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-nitroaniline IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-nitroaniline Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(4-nitrophenyl)amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O2/c1-10(15-9-11-2-3-12(15)8-11)16-13-4-6-14(7-5-13)17(18)19/h2-7,10-12,15-16H,8-9H2,1H3