1-azanidacycloprop-2-yl(phenyl)methanone; bis(bromanyl)zinc

Systemtic Name: 1-azanidacycloprop-2-yl(phenyl)methanone; bis(bromanyl)zinc Openeye Name: azanidacycloprop-2-yl(phenyl)methanone; dibromozinc CAS Name: azanidacycloprop-2-yl(phenyl)methanone; dibromozinc IUPAC Name: azanidacycloprop-2-yl(phenyl)methanone; dibromozinc Traditional Name: dibromozinc; ethylenimin-1-id-2-yl(phenyl)methanone Formula: C18H16Br2N2O2Zn-2 MolecularWeight: 517.54884

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Descriptors Computed from Structure

Canonical SMILES:

C1C([N-]1)C(=O)C2=CC=CC=C2.C1C([N-]1)C(=O)C2=CC=CC=C2.[Zn](Br)Br

Isomeric SMILES

C1C([N-]1)C(=O)C2=CC=CC=C2.C1C([N-]1)C(=O)C2=CC=CC=C2.[Zn](Br)Br

InChI

InChI=1S/2C9H8NO.2BrH.Zn/c2*11-9(8-6-10-8)7-4-2-1-3-5-7;;;/h2*1-5,8H,6H2;2*1H;/q2*-1;;;+2/p-2