4-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenyl-ethyl]phenol

Systemtic Name: 4-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenyl-ethyl]phenol Openeye Name: 4-[(2E)-2-[(2,4-dinitrophenyl)hydrazono]-2-phenyl-ethyl]phenol CAS Name: 4-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylethyl]phenol IUPAC Name: 4-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylethyl]phenol Traditional Name: 4-[(2E)-2-[(2,4-dinitrophenyl)hydrazono]-2-phenyl-ethyl]phenol Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CC3=CC=C(C=C3)O

InChI

InChI=1S/C20H16N4O5/c25-17-9-6-14(7-10-17)12-19(15-4-2-1-3-5-15)22-21-18-11-8-16(23(26)27)13-20(18)24(28)29/h1-11,13,21,25H,12H2/b22-19+