(Z)-N-(2,4-dinitrophenyl)benzenecarbohydrazonoyl chloride

Systemtic Name: (Z)-N-(2,4-dinitrophenyl)benzenecarbohydrazonoyl chloride Openeye Name: (Z)-N-(2,4-dinitrophenyl)benzohydrazonoyl chloride CAS Name: (Z)-N-(2,4-dinitrophenyl)benzenecarbohydrazonoyl chloride IUPAC Name: (Z)-N-(2,4-dinitrophenyl)benzenecarbohydrazonoyl chloride Traditional Name: (Z)-N-(2,4-dinitrophenyl)benzohydrazonoyl chloride Formula: C13H9ClN4O4 MolecularWeight: 320.68796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/Cl

InChI

InChI=1S/C13H9ClN4O4/c14-13(9-4-2-1-3-5-9)16-15-11-7-6-10(17(19)20)8-12(11)18(21)22/h1-8,15H/b16-13-