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

Systemtic Name: (1E,2R)-1-[(2,4-dinitrophenyl)hydrazinylidene]propan-2-ol Openeye Name: (1E,2R)-1-[(2,4-dinitrophenyl)hydrazono]propan-2-ol CAS Name: (1E,2R)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-propanol IUPAC Name: (1E,2R)-1-[(2,4-dinitrophenyl)hydrazinylidene]propan-2-ol Traditional Name: (1E,2R)-1-[(2,4-dinitrophenyl)hydrazono]propan-2-ol Formula: C9H10N4O5 MolecularWeight: 254.1995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C9H10N4O5/c1-6(14)5-10-11-8-3-2-7(12(15)16)4-9(8)13(17)18/h2-6,11,14H,1H3/b10-5+/t6-/m1/s1