(1Z)-N-(2-nitrophenyl)ethanehydrazonoyl chloride

Systemtic Name: (1Z)-N-(2-nitrophenyl)ethanehydrazonoyl chloride Openeye Name: (1Z)-N-(2-nitrophenyl)ethanehydrazonoyl chloride CAS Name: (1Z)-N-(2-nitrophenyl)ethanehydrazonoyl chloride IUPAC Name: (1Z)-N-(2-nitrophenyl)ethanehydrazonoyl chloride Traditional Name: (1Z)-N-(2-nitrophenyl)acetohydrazonoyl chloride Formula: C8H8ClN3O2 MolecularWeight: 213.62102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClN3O2/c1-6(9)10-11-7-4-2-3-5-8(7)12(13)14/h2-5,11H,1H3/b10-6-