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

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-bromanyl-2-nitro-aniline Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-bromo-2-nitro-aniline CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-bromo-2-nitroaniline IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-bromo-2-nitroaniline Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(4-bromo-2-nitro-phenyl)amine Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O2/c1-9(13-7-10-2-3-11(13)6-10)17-14-5-4-12(16)8-15(14)18(19)20/h2-5,8-11,13,17H,6-7H2,1H3