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

Systemtic Name: 1-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenyl-butan-2-ol Openeye Name: 1-[(2,4-dinitrophenyl)hydrazono]-1,2-diphenyl-butan-2-ol CAS Name: 1-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenyl-2-butanol IUPAC Name: 1-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenylbutan-2-ol Traditional Name: 1-[(2,4-dinitrophenyl)hydrazono]-1,2-diphenyl-butan-2-ol Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O5/c1-2-22(27,17-11-7-4-8-12-17)21(16-9-5-3-6-10-16)24-23-19-14-13-18(25(28)29)15-20(19)26(30)31/h3-15,23,27H,2H2,1H3