actinium; (2-bromanyl-3-ethanoyl-4-nitro-phenyl)azanide

Systemtic Name: actinium; (2-bromanyl-3-ethanoyl-4-nitro-phenyl)azanide Openeye Name: (3-acetyl-2-bromo-4-nitro-phenyl)azanide; actinium CAS Name: (3-acetyl-2-bromo-4-nitrophenyl)azanide; actinium IUPAC Name: (3-acetyl-2-bromo-4-nitrophenyl)azanide; actinium Traditional Name: (3-acetyl-2-bromo-4-nitro-phenyl)azanide; actinium Formula: C8H6AcBrN2O3- MolecularWeight: 485.076587

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1Br)[NH-])[N+](=O)[O-].[Ac]

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1Br)[NH-])[N+](=O)[O-].[Ac]

InChI

InChI=1S/C8H6BrN2O3.Ac/c1-4(12)7-6(11(13)14)3-2-5(10)8(7)9;/h2-3,10H,1H3;/q-1;