bromanylzinc(1+); 3-methanidylbenzenecarbonitrile

Systemtic Name: bromanylzinc(1+); 3-methanidylbenzenecarbonitrile Openeye Name: bromozinc(1+); 3-methanidylbenzonitrile CAS Name: bromozinc(1+); 3-methanidylbenzonitrile IUPAC Name: bromozinc(1+); 3-methanidylbenzonitrile Traditional Name: bromozinc(1+); 3-methanidylbenzonitrile Formula: C8H6BrNZn MolecularWeight: 261.45294

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=CC(=C1)C#N.[Zn+]Br

Isomeric SMILES

[CH2-]C1=CC=CC(=C1)C#N.[Zn+]Br

InChI

InChI=1S/C8H6N.BrH.Zn/c1-7-3-2-4-8(5-7)6-9;;/h2-5H,1H2;1H;/q-1;;+2/p-1