(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]pentan-1-ol

Systemtic Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]pentan-1-ol Openeye Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]pentan-1-ol CAS Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-1-pentanol IUPAC Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]pentan-1-ol Traditional Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]pentan-1-ol Formula: C11H14N4O5 MolecularWeight: 282.25266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O5/c1-8(3-2-6-16)12-13-10-5-4-9(14(17)18)7-11(10)15(19)20/h4-5,7,13,16H,2-3,6H2,1H3/b12-8+