N-[2-[(2-cyano-4,6-dinitro-phenyl)diazenyl]-5-[ethyl-(phenylmethyl)amino]phenyl]ethanamide

Systemtic Name: N-[2-[(2-cyano-4,6-dinitro-phenyl)diazenyl]-5-[ethyl-(phenylmethyl)amino]phenyl]ethanamide Openeye Name: N-[5-[benzyl(ethyl)amino]-2-(2-cyano-4,6-dinitro-phenyl)azo-phenyl]acetamide CAS Name: N-[2-(2-cyano-4,6-dinitrophenyl)azo-5-[ethyl-(phenylmethyl)amino]phenyl]acetamide IUPAC Name: N-[5-[benzyl(ethyl)amino]-2-[(2-cyano-4,6-dinitrophenyl)diazenyl]phenyl]acetamide Traditional Name: N-[5-[benzyl(ethyl)amino]-2-(2-cyano-4,6-dinitro-phenyl)azo-phenyl]acetamide Formula: C24H21N7O5 MolecularWeight: 487.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC(=C(C=C2)N=NC3=C(C=C(C=C3C#N)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC(=C(C=C2)N=NC3=C(C=C(C=C3C#N)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C24H21N7O5/c1-3-29(15-17-7-5-4-6-8-17)19-9-10-21(22(12-19)26-16(2)32)27-28-24-18(14-25)11-20(30(33)34)13-23(24)31(35)36/h4-13H,3,15H2,1-2H3,(H,26,32)