2-chloranyl-5-nitro-N-octan-2-yl-aniline

Systemtic Name: 2-chloranyl-5-nitro-N-octan-2-yl-aniline Openeye Name: 2-chloro-N-(1-methylheptyl)-5-nitro-aniline CAS Name: 2-chloro-5-nitro-N-octan-2-ylaniline IUPAC Name: 2-chloro-5-nitro-N-octan-2-ylaniline Traditional Name: (2-chloro-5-nitro-phenyl)-(1-methylheptyl)amine Formula: C14H21ClN2O2 MolecularWeight: 284.78174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCCCC(C)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H21ClN2O2/c1-3-4-5-6-7-11(2)16-14-10-12(17(18)19)8-9-13(14)15/h8-11,16H,3-7H2,1-2H3