(1S,2R,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-1-phenyl-cyclopentane-1-carboxylate

Systemtic Name: (1S,2R,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-1-phenyl-cyclopentane-1-carboxylate Openeye Name: (1S,2R,3Z)-3-[(2,4-dinitrophenyl)hydrazono]-2-methyl-1-phenyl-cyclopentanecarboxylate CAS Name: (1S,2R,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-1-phenyl-1-cyclopentanecarboxylate IUPAC Name: (1S,2R,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-1-phenylcyclopentane-1-carboxylate Traditional Name: (1S,2R,3Z)-3-[(2,4-dinitrophenyl)hydrazono]-2-methyl-1-phenyl-cyclopentanecarboxylate Formula: C19H17N4O6- MolecularWeight: 397.36148

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CCC1(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C[C@H]1/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CC[C@]1(C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H18N4O6/c1-12-15(9-10-19(12,18(24)25)13-5-3-2-4-6-13)20-21-16-8-7-14(22(26)27)11-17(16)23(28)29/h2-8,11-12,21H,9-10H2,1H3,(H,24,25)/p-1/b20-15-/t12-,19-/m0/s1