(1Z)-1-[[3-chloranyl-2-oxidanyl-5-(trioxidanylsulfanyl)phenyl]hydrazinylidene]naphthalen-2-one; nickel

Systemtic Name: (1Z)-1-[[3-chloranyl-2-oxidanyl-5-(trioxidanylsulfanyl)phenyl]hydrazinylidene]naphthalen-2-one; nickel Openeye Name: (1Z)-1-[[3-chloro-2-hydroxy-5-(trioxidanylsulfanyl)phenyl]hydrazono]naphthalen-2-one; nickel CAS Name: 3-chloro-4-hydroxy-5-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]benzenesulfenic acid hydroperoxy ester; nickel IUPAC Name: (1Z)-1-[[3-chloro-2-hydroxy-5-(trioxidanylsulfanyl)phenyl]hydrazinylidene]naphthalen-2-one; nickel Traditional Name: (1Z)-1-[[3-chloro-2-hydroxy-5-(trioxidanylthio)phenyl]hydrazono]naphthalen-2-one; nickel Formula: C16H11ClN2NiO5S MolecularWeight: 437.48034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC(=CC(=C3O)Cl)SOOO.[Ni]

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=CC(=CC(=C3O)Cl)SOOO.[Ni]

InChI

InChI=1S/C16H11ClN2O5S.Ni/c17-12-7-10(25-24-23-22)8-13(16(12)21)18-19-15-11-4-2-1-3-9(11)5-6-14(15)20;/h1-8,18,21-22H;/b19-15-;