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

Systemtic Name: N-[5-[[(2-cyano-4,6-dinitro-phenyl)diazenyl]-ethyl-amino]-2-ethyl-phenyl]ethanamide Openeye Name: N-[5-[(2-cyano-4,6-dinitro-phenyl)azo-ethyl-amino]-2-ethyl-phenyl]acetamide CAS Name: N-[5-[(2-cyano-4,6-dinitrophenyl)azo-ethylamino]-2-ethylphenyl]acetamide IUPAC Name: N-[5-[[(2-cyano-4,6-dinitrophenyl)diazenyl]-ethylamino]-2-ethylphenyl]acetamide Traditional Name: N-[5-[(2-cyano-4,6-dinitro-phenyl)azo-ethyl-amino]-2-ethyl-phenyl]acetamide Formula: C19H19N7O5 MolecularWeight: 425.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)N(CC)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCC1=C(C=C(C=C1)N(CC)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C19H19N7O5/c1-4-13-6-7-15(9-17(13)21-12(3)27)24(5-2)23-22-19-14(11-20)8-16(25(28)29)10-18(19)26(30)31/h6-10H,4-5H2,1-3H3,(H,21,27)