(1R,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenyl-cyclopentane-1-carboxylic acid Openeye Name: (1R,3Z)-3-[(2,4-dinitrophenyl)hydrazono]-1-phenyl-cyclopentanecarboxylic acid CAS Name: (1R,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenyl-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenylcyclopentane-1-carboxylic acid Traditional Name: (1R,3Z)-3-[(2,4-dinitrophenyl)hydrazono]-1-phenyl-cyclopentanecarboxylic acid Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C\1C[C@@](C/C1=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C18H16N4O6/c23-17(24)18(12-4-2-1-3-5-12)9-8-13(11-18)19-20-15-7-6-14(21(25)26)10-16(15)22(27)28/h1-7,10,20H,8-9,11H2,(H,23,24)/b19-13-/t18-/m1/s1