(E,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-5-phenyl-pent-4-en-2-ol

Systemtic Name: (E,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-5-phenyl-pent-4-en-2-ol Openeye Name: (E,3Z)-3-[(2,4-dinitrophenyl)hydrazono]-2-methyl-5-phenyl-pent-4-en-2-ol CAS Name: (E,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-5-phenyl-4-penten-2-ol IUPAC Name: (E,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-5-phenylpent-4-en-2-ol Traditional Name: (E,3Z)-3-[(2,4-dinitrophenyl)hydrazono]-2-methyl-5-phenyl-pent-4-en-2-ol Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C=CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C18H18N4O5/c1-18(2,23)17(11-8-13-6-4-3-5-7-13)20-19-15-10-9-14(21(24)25)12-16(15)22(26)27/h3-12,19,23H,1-2H3/b11-8+,20-17-