(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]propane-1,2-diol

Systemtic Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]propane-1,2-diol Openeye Name: (3E)-3-[(2,4-dinitrophenyl)hydrazono]propane-1,2-diol CAS Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]propane-1,2-diol IUPAC Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]propane-1,2-diol Traditional Name: (3E)-3-[(2,4-dinitrophenyl)hydrazono]propane-1,2-diol Formula: C9H10N4O6 MolecularWeight: 270.1989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O6/c14-5-7(15)4-10-11-8-2-1-6(12(16)17)3-9(8)13(18)19/h1-4,7,11,14-15H,5H2/b10-4+