2-[(2-cyano-4,6-dinitro-phenyl)diazenyl]-N-[3-(cyclohexylamino)phenyl]ethanamide

Systemtic Name: 2-[(2-cyano-4,6-dinitro-phenyl)diazenyl]-N-[3-(cyclohexylamino)phenyl]ethanamide Openeye Name: 2-(2-cyano-4,6-dinitro-phenyl)azo-N-[3-(cyclohexylamino)phenyl]acetamide CAS Name: 2-(2-cyano-4,6-dinitrophenyl)azo-N-[3-(cyclohexylamino)phenyl]acetamide IUPAC Name: 2-[(2-cyano-4,6-dinitrophenyl)diazenyl]-N-[3-(cyclohexylamino)phenyl]acetamide Traditional Name: 2-(2-cyano-4,6-dinitro-phenyl)azo-N-[3-(cyclohexylamino)phenyl]acetamide Formula: C21H21N7O5 MolecularWeight: 451.43534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=CC=CC(=C2)NC(=O)CN=NC3=C(C=C(C=C3C#N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=CC=CC(=C2)NC(=O)CN=NC3=C(C=C(C=C3C#N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H21N7O5/c22-12-14-9-18(27(30)31)11-19(28(32)33)21(14)26-23-13-20(29)25-17-8-4-7-16(10-17)24-15-5-2-1-3-6-15/h4,7-11,15,24H,1-3,5-6,13H2,(H,25,29)