N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-nitro-aniline

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-nitro-aniline Openeye Name: 4-nitro-N-(1-norbornan-2-ylethyl)aniline CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-nitroaniline IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-nitroaniline Traditional Name: (4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-10(15-9-11-2-3-12(15)8-11)16-13-4-6-14(7-5-13)17(18)19/h4-7,10-12,15-16H,2-3,8-9H2,1H3