(E,5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pent-3-en-1-ol

Systemtic Name: (E,5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pent-3-en-1-ol Openeye Name: (E,5E)-5-[(2,4-dinitrophenyl)hydrazono]pent-3-en-1-ol CAS Name: (E,5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]-3-penten-1-ol IUPAC Name: (E,5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pent-3-en-1-ol Traditional Name: (E,5E)-5-[(2,4-dinitrophenyl)hydrazono]pent-3-en-1-ol Formula: C11H12N4O5 MolecularWeight: 280.23678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C/C=C/CCO

InChI

InChI=1S/C11H12N4O5/c16-7-3-1-2-6-12-13-10-5-4-9(14(17)18)8-11(10)15(19)20/h1-2,4-6,8,13,16H,3,7H2/b2-1+,12-6+