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

Systemtic Name: actinium; (4-bromanyl-3-methyl-2-nitro-phenyl)azanide Openeye Name: actinium; (4-bromo-3-methyl-2-nitro-phenyl)azanide CAS Name: actinium; (4-bromo-3-methyl-2-nitrophenyl)azanide IUPAC Name: actinium; (4-bromo-3-methyl-2-nitrophenyl)azanide Traditional Name: actinium; (4-bromo-3-methyl-2-nitro-phenyl)azanide Formula: C7H6AcBrN2O2- MolecularWeight: 457.066487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1[N+](=O)[O-])[NH-])Br.[Ac]

Isomeric SMILES

CC1=C(C=CC(=C1[N+](=O)[O-])[NH-])Br.[Ac]

InChI

InChI=1S/C7H6BrN2O2.Ac/c1-4-5(8)2-3-6(9)7(4)10(11)12;/h2-3,9H,1H3;/q-1;