(1Z)-N-(3-nitrophenyl)-2-oxidanylidene-propanehydrazonoyl chloride

Systemtic Name: (1Z)-N-(3-nitrophenyl)-2-oxidanylidene-propanehydrazonoyl chloride Openeye Name: (1Z)-N-(3-nitrophenyl)-2-oxo-propanehydrazonoyl chloride CAS Name: (1Z)-N-(3-nitrophenyl)-2-oxopropanehydrazonoyl chloride IUPAC Name: (1Z)-N-(3-nitrophenyl)-2-oxopropanehydrazonoyl chloride Traditional Name: (1Z)-2-keto-N-(3-nitrophenyl)propionohydrazonoyl chloride Formula: C9H8ClN3O3 MolecularWeight: 241.63112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3O3/c1-6(14)9(10)12-11-7-3-2-4-8(5-7)13(15)16/h2-5,11H,1H3/b12-9-