triethyl (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]hexane-2,2,3-tricarboxylate

Systemtic Name: triethyl (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]hexane-2,2,3-tricarboxylate Openeye Name: triethyl (1Z)-1-[(2,4-dinitrophenyl)hydrazono]hexane-2,2,3-tricarboxylate CAS Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]hexane-2,2,3-tricarboxylic acid triethyl ester IUPAC Name: triethyl (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]hexane-2,2,3-tricarboxylate Traditional Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazono]hexane-2,2,3-tricarboxylic acid triethyl ester Formula: C21H28N4O10 MolecularWeight: 496.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)C(CC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])(C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCC(C(=O)OCC)C(C/C=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])(C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C21H28N4O10/c1-5-15(18(26)33-6-2)21(19(27)34-7-3,20(28)35-8-4)11-12-22-23-16-10-9-14(24(29)30)13-17(16)25(31)32/h9-10,12-13,15,23H,5-8,11H2,1-4H3/b22-12-