(Z)-N-(2-nitrophenyl)benzenecarbohydrazonoyl chloride

Systemtic Name: (Z)-N-(2-nitrophenyl)benzenecarbohydrazonoyl chloride Openeye Name: (Z)-N-(2-nitrophenyl)benzohydrazonoyl chloride CAS Name: (Z)-N-(2-nitrophenyl)benzenecarbohydrazonoyl chloride IUPAC Name: (Z)-N-(2-nitrophenyl)benzenecarbohydrazonoyl chloride Traditional Name: (Z)-N-(2-nitrophenyl)benzohydrazonoyl chloride Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O2/c14-13(10-6-2-1-3-7-10)16-15-11-8-4-5-9-12(11)17(18)19/h1-9,15H/b16-13-