cerium; N-(3-nitro-5-oxidanyl-phenyl)ethanamide

Systemtic Name: cerium; N-(3-nitro-5-oxidanyl-phenyl)ethanamide Openeye Name: cerium; N-(3-hydroxy-5-nitro-phenyl)acetamide CAS Name: cerium; N-(3-hydroxy-5-nitrophenyl)acetamide IUPAC Name: cerium; N-(3-hydroxy-5-nitrophenyl)acetamide Traditional Name: cerium; N-(3-hydroxy-5-nitro-phenyl)acetamide Formula: C24H24CeN6O12 MolecularWeight: 728.59636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)O)[N+](=O)[O-].CC(=O)NC1=CC(=CC(=C1)O)[N+](=O)[O-].CC(=O)NC1=CC(=CC(=C1)O)[N+](=O)[O-].[Ce]

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)O)[N+](=O)[O-].CC(=O)NC1=CC(=CC(=C1)O)[N+](=O)[O-].CC(=O)NC1=CC(=CC(=C1)O)[N+](=O)[O-].[Ce]

InChI

InChI=1S/3C8H8N2O4.Ce/c3*1-5(11)9-6-2-7(10(13)14)4-8(12)3-6;/h3*2-4,12H,1H3,(H,9,11);