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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-chloranyl-4-nitro-aniline Openeye Name: 2-chloro-4-nitro-N-(1-norbornan-2-ylethyl)aniline CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-chloro-4-nitroaniline IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-chloro-4-nitroaniline Traditional Name: (2-chloro-4-nitro-phenyl)-[1-(2-norbornyl)ethyl]amine Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O2/c1-9(13-7-10-2-3-11(13)6-10)17-15-5-4-12(18(19)20)8-14(15)16/h4-5,8-11,13,17H,2-3,6-7H2,1H3