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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxy-2-nitro-aniline Openeye Name: 4-methoxy-2-nitro-N-(1-norbornan-2-ylethyl)aniline CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxy-2-nitroaniline IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxy-2-nitroaniline Traditional Name: (4-methoxy-2-nitro-phenyl)-[1-(2-norbornyl)ethyl]amine Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-10(14-8-11-3-4-12(14)7-11)17-15-6-5-13(21-2)9-16(15)18(19)20/h5-6,9-12,14,17H,3-4,7-8H2,1-2H3