(1Z)-2-(4-nitrophenyl)-2-oxidanylidene-ethanehydrazonoyl chloride

Systemtic Name: (1Z)-2-(4-nitrophenyl)-2-oxidanylidene-ethanehydrazonoyl chloride Openeye Name: (1Z)-2-(4-nitrophenyl)-2-oxo-ethanehydrazonoyl chloride CAS Name: (1Z)-2-(4-nitrophenyl)-2-oxoethanehydrazonoyl chloride IUPAC Name: (1Z)-2-(4-nitrophenyl)-2-oxoethanehydrazonoyl chloride Traditional Name: (1Z)-2-keto-2-(4-nitrophenyl)acetohydrazonoyl chloride Formula: C8H6ClN3O3 MolecularWeight: 227.60454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=NN)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=N/N)/Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H6ClN3O3/c9-8(11-10)7(13)5-1-3-6(4-2-5)12(14)15/h1-4H,10H2/b11-8-