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

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

Isomeric SMILES

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

InChI

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