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

Systemtic Name: 2-[(2,4-dinitrophenyl)hydrazinylidene]propane-1,3-diol Openeye Name: 2-[(2,4-dinitrophenyl)hydrazono]propane-1,3-diol CAS Name: 2-[(2,4-dinitrophenyl)hydrazinylidene]propane-1,3-diol IUPAC Name: 2-[(2,4-dinitrophenyl)hydrazinylidene]propane-1,3-diol Traditional Name: 2-[(2,4-dinitrophenyl)hydrazono]propane-1,3-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=C(CO)CO

Isomeric SMILES

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

InChI

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