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

Systemtic Name: 2-[[2-cyano-3-(cyclohexylamino)-4,6-dinitro-phenyl]diazenyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-cyano-3-(cyclohexylamino)-4,6-dinitro-phenyl]azo-N-(p-tolyl)acetamide CAS Name: 2-[2-cyano-3-(cyclohexylamino)-4,6-dinitrophenyl]azo-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-cyano-3-(cyclohexylamino)-4,6-dinitrophenyl]diazenyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-cyano-3-(cyclohexylamino)-4,6-dinitro-phenyl]azo-N-(p-tolyl)acetamide Formula: C22H23N7O5 MolecularWeight: 465.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN=NC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3CCCCC3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN=NC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3CCCCC3)C#N

InChI

InChI=1S/C22H23N7O5/c1-14-7-9-16(10-8-14)25-20(30)13-24-27-22-17(12-23)21(26-15-5-3-2-4-6-15)18(28(31)32)11-19(22)29(33)34/h7-11,15,26H,2-6,13H2,1H3,(H,25,30)