cerium(3+); N-oxidanyl-N-phenyl-nitramide

Systemtic Name: cerium(3+); N-oxidanyl-N-phenyl-nitramide Openeye Name: cerium(3+); N-hydroxy-N-phenyl-nitramide CAS Name: cerium(3+); N-hydroxy-N-phenylnitramide IUPAC Name: cerium(3+); N-hydroxy-N-phenylnitramide Traditional Name: cerium(3+); N-hydroxy-N-phenyl-nitramide Formula: C6H6CeN2O3+3 MolecularWeight: 294.23944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N([N+](=O)[O-])O.[Ce+3]

Isomeric SMILES

C1=CC=C(C=C1)N([N+](=O)[O-])O.[Ce+3]

InChI

InChI=1S/C6H6N2O3.Ce/c9-7(8(10)11)6-4-2-1-3-5-6;/h1-5,9H;/q;+3