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

Systemtic Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]butan-1-ol Openeye Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]butan-1-ol CAS Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-1-butanol IUPAC Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]butan-1-ol Traditional Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]butan-1-ol Formula: C10H12N4O5 MolecularWeight: 268.22608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O5/c15-6-2-1-5-11-12-9-4-3-8(13(16)17)7-10(9)14(18)19/h3-5,7,12,15H,1-2,6H2/b11-5+