zinc N-oxidanyl-N-phenyl-nitrous amide

Systemtic Name: zinc N-oxidanyl-N-phenyl-nitrous amide Openeye Name: zinc N-hydroxy-N-phenyl-nitrous amide CAS Name: zinc N-hydroxy-N-phenylnitrous amide IUPAC Name: zinc N-hydroxy-N-phenylnitrous amide Traditional Name: zinc N-hydroxy-N-phenyl-nitrous amide Formula: C6H6N2O2Zn+2 MolecularWeight: 203.53304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(N=O)O.[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)N(N=O)O.[Zn+2]

InChI

InChI=1S/C6H6N2O2.Zn/c9-7-8(10)6-4-2-1-3-5-6;/h1-5,10H;/q;+2