(1R,2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenyl-ethanol

Systemtic Name: (1R,2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenyl-ethanol Openeye Name: (1R,2E)-2-[(2,4-dinitrophenyl)hydrazono]-1,2-diphenyl-ethanol CAS Name: (1R,2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenylethanol IUPAC Name: (1R,2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenylethanol Traditional Name: (1R,2E)-2-[(2,4-dinitrophenyl)hydrazono]-1,2-diphenyl-ethanol Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O5/c25-20(15-9-5-2-6-10-15)19(14-7-3-1-4-8-14)22-21-17-12-11-16(23(26)27)13-18(17)24(28)29/h1-13,20-21,25H/b22-19+/t20-/m1/s1