ethyl (5E)-2-(1-acetyloxypropan-2-yl)-2-cyano-5-[(2,4-dinitrophenyl)hydrazinylidene]hexanoate

Systemtic Name: ethyl (5E)-2-(1-acetyloxypropan-2-yl)-2-cyano-5-[(2,4-dinitrophenyl)hydrazinylidene]hexanoate Openeye Name: ethyl (5E)-2-(2-acetoxy-1-methyl-ethyl)-2-cyano-5-[(2,4-dinitrophenyl)hydrazono]hexanoate CAS Name: (5E)-2-(1-acetyloxypropan-2-yl)-2-cyano-5-[(2,4-dinitrophenyl)hydrazinylidene]hexanoic acid ethyl ester IUPAC Name: ethyl (5E)-2-(1-acetyloxypropan-2-yl)-2-cyano-5-[(2,4-dinitrophenyl)hydrazinylidene]hexanoate Traditional Name: (5E)-2-(2-acetoxy-1-methyl-ethyl)-2-cyano-5-[(2,4-dinitrophenyl)hydrazono]hexanoic acid ethyl ester Formula: C20H25N5O8 MolecularWeight: 463.4412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C)(C#N)C(C)COC(=O)C

Isomeric SMILES

CCOC(=O)C(CC/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C)(C#N)C(C)COC(=O)C

InChI

InChI=1S/C20H25N5O8/c1-5-32-19(27)20(12-21,13(2)11-33-15(4)26)9-8-14(3)22-23-17-7-6-16(24(28)29)10-18(17)25(30)31/h6-7,10,13,23H,5,8-9,11H2,1-4H3/b22-14+