(1E)-N-(2,4-dinitrophenyl)propanehydrazonoyl chloride

Systemtic Name: (1E)-N-(2,4-dinitrophenyl)propanehydrazonoyl chloride Openeye Name: (1E)-N-(2,4-dinitrophenyl)propanehydrazonoyl chloride CAS Name: (1E)-N-(2,4-dinitrophenyl)propanehydrazonoyl chloride IUPAC Name: (1E)-N-(2,4-dinitrophenyl)propanehydrazonoyl chloride Traditional Name: (1E)-N-(2,4-dinitrophenyl)propionohydrazonoyl chloride Formula: C9H9ClN4O4 MolecularWeight: 272.64516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/Cl

InChI

InChI=1S/C9H9ClN4O4/c1-2-9(10)12-11-7-4-3-6(13(15)16)5-8(7)14(17)18/h3-5,11H,2H2,1H3/b12-9+