N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-chloranyl-3-nitro-aniline

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-chloranyl-3-nitro-aniline Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-chloro-3-nitro-aniline CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-chloro-3-nitroaniline IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-chloro-3-nitroaniline Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(4-chloro-3-nitro-phenyl)amine Formula: C15H17ClN2O2 MolecularWeight: 292.76068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2/c1-9(13-7-10-2-3-11(13)6-10)17-12-4-5-14(16)15(8-12)18(19)20/h2-5,8-11,13,17H,6-7H2,1H3