(5-methyl-2-propan-2-yl-cyclohexyl) (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenyl-ethanoate

Systemtic Name: (5-methyl-2-propan-2-yl-cyclohexyl) (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenyl-ethanoate Openeye Name: (2-isopropyl-5-methyl-cyclohexyl) (2Z)-2-[(2,4-dinitrophenyl)hydrazono]-2-phenyl-acetate CAS Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylacetic acid (5-methyl-2-propan-2-ylcyclohexyl) ester IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylacetate Traditional Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazono]-2-phenyl-acetic acid (2-isopropyl-5-methyl-cyclohexyl) ester Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OC(=O)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H28N4O6/c1-15(2)19-11-9-16(3)13-22(19)34-24(29)23(17-7-5-4-6-8-17)26-25-20-12-10-18(27(30)31)14-21(20)28(32)33/h4-8,10,12,14-16,19,22,25H,9,11,13H2,1-3H3/b26-23-