N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-nitro-aniline

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-nitro-aniline Openeye Name: 2-nitro-N-(1-norbornan-2-ylethyl)aniline CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-nitroaniline IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-nitroaniline Traditional Name: (2-nitrophenyl)-[1-(2-norbornyl)ethyl]amine Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1CC2CCC1C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O2/c1-10(13-9-11-6-7-12(13)8-11)16-14-4-2-3-5-15(14)17(18)19/h2-5,10-13,16H,6-9H2,1H3