actinium; (4-bromanyl-2-nitro-naphthalen-1-yl)azanide

Systemtic Name: actinium; (4-bromanyl-2-nitro-naphthalen-1-yl)azanide Openeye Name: actinium; (4-bromo-2-nitro-1-naphthyl)azanide CAS Name: actinium; (4-bromo-2-nitro-1-naphthalenyl)azanide IUPAC Name: actinium; (4-bromo-2-nitronaphthalen-1-yl)azanide Traditional Name: actinium; (4-bromo-2-nitro-1-naphthyl)azanide Formula: C10H6AcBrN2O2- MolecularWeight: 493.098587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2[NH-])[N+](=O)[O-])Br.[Ac]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2[NH-])[N+](=O)[O-])Br.[Ac]

InChI

InChI=1S/C10H6BrN2O2.Ac/c11-8-5-9(13(14)15)10(12)7-4-2-1-3-6(7)8;/h1-5,12H;/q-1;