N-[2-[(2-cyano-4,6-dinitro-phenyl)diazenyl]-5-(cyclohexylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-[(2-cyano-4,6-dinitro-phenyl)diazenyl]-5-(cyclohexylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-(2-cyano-4,6-dinitro-phenyl)azo-5-(cyclohexylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[2-(2-cyano-4,6-dinitrophenyl)azo-5-(cyclohexylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(2-cyano-4,6-dinitrophenyl)diazenyl]-5-(cyclohexylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[2-(2-cyano-4,6-dinitro-phenyl)azo-5-(cyclohexylamino)-4-methoxy-phenyl]acetamide Formula: C22H23N7O6 MolecularWeight: 481.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])[N+](=O)[O-])OC)NC3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])[N+](=O)[O-])OC)NC3CCCCC3

InChI

InChI=1S/C22H23N7O6/c1-13(30)24-17-10-19(25-15-6-4-3-5-7-15)21(35-2)11-18(17)26-27-22-14(12-23)8-16(28(31)32)9-20(22)29(33)34/h8-11,15,25H,3-7H2,1-2H3,(H,24,30)