actinium; [2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]azanide

Systemtic Name: actinium; [2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]azanide Openeye Name: actinium; [2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]azanide CAS Name: actinium; [2-[(1Z)-1-hydroxyiminoethyl]phenyl]azanide IUPAC Name: actinium; [2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]azanide Traditional Name: (2-acetohydroximoylphenyl)azanide; actinium Formula: C8H9AcN2O- MolecularWeight: 376.197607

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1[NH-].[Ac]

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1[NH-].[Ac]

InChI

InChI=1S/C8H9N2O.Ac/c1-6(10-11)7-4-2-3-5-8(7)9;/h2-5,9,11H,1H3;/q-1;/b10-6-;