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

Systemtic Name: (1Z)-N-(2-nitrophenyl)propanehydrazonoyl chloride Openeye Name: (1Z)-N-(2-nitrophenyl)propanehydrazonoyl chloride CAS Name: (1Z)-N-(2-nitrophenyl)propanehydrazonoyl chloride IUPAC Name: (1Z)-N-(2-nitrophenyl)propanehydrazonoyl chloride Traditional Name: (1Z)-N-(2-nitrophenyl)propionohydrazonoyl chloride Formula: C9H10ClN3O2 MolecularWeight: 227.6476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN3O2/c1-2-9(10)12-11-7-5-3-4-6-8(7)13(14)15/h3-6,11H,2H2,1H3/b12-9-