cadmium(2+); phenylazanide; ethanoate

Systemtic Name: cadmium(2+); phenylazanide; ethanoate Openeye Name: cadmium(2+); phenylazanide; acetate CAS Name: cadmium(2+); phenylazanide; acetate IUPAC Name: cadmium(2+); phenylazanide; acetate Traditional Name: cadmium(2+); phenylazanide; acetate Formula: C8H9CdNO2 MolecularWeight: 263.57356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC=C(C=C1)[NH-].[Cd+2]

Isomeric SMILES

CC(=O)[O-].C1=CC=C(C=C1)[NH-].[Cd+2]

InChI

InChI=1S/C6H6N.C2H4O2.Cd/c7-6-4-2-1-3-5-6;1-2(3)4;/h1-5,7H;1H3,(H,3,4);/q-1;;+2/p-1