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

Systemtic Name: (1E)-N-(2,4-dinitrophenyl)-2-methyl-propanehydrazonoyl chloride Openeye Name: (1E)-N-(2,4-dinitrophenyl)-2-methyl-propanehydrazonoyl chloride CAS Name: (1E)-N-(2,4-dinitrophenyl)-2-methylpropanehydrazonoyl chloride IUPAC Name: (1E)-N-(2,4-dinitrophenyl)-2-methylpropanehydrazonoyl chloride Traditional Name: (1E)-N-(2,4-dinitrophenyl)-2-methyl-propionohydrazonoyl chloride Formula: C10H11ClN4O4 MolecularWeight: 286.67174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN4O4/c1-6(2)10(11)13-12-8-4-3-7(14(16)17)5-9(8)15(18)19/h3-6,12H,1-2H3/b13-10+