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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-nitro-aniline Openeye Name: 3-nitro-N-(1-norbornan-2-ylethyl)aniline CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-nitroaniline IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-nitroaniline Traditional Name: (3-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(15-8-11-5-6-12(15)7-11)16-13-3-2-4-14(9-13)17(18)19/h2-4,9-12,15-16H,5-8H2,1H3