4-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenyl-cyclopent-2-en-1-ol

Systemtic Name: 4-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenyl-cyclopent-2-en-1-ol Openeye Name: 4-[(2,4-dinitrophenyl)hydrazono]-1,2-diphenyl-cyclopent-2-en-1-ol CAS Name: 4-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenyl-1-cyclopent-2-enol IUPAC Name: 4-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenylcyclopent-2-en-1-ol Traditional Name: 4-[(2,4-dinitrophenyl)hydrazono]-1,2-diphenyl-cyclopent-2-en-1-ol Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C(C1(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C(C1(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O5/c28-23(17-9-5-2-6-10-17)15-18(13-20(23)16-7-3-1-4-8-16)24-25-21-12-11-19(26(29)30)14-22(21)27(31)32/h1-14,25,28H,15H2