dimagnesium (Z)-4-oxidanidyl-2-oxidanylidene-4-phenyl-but-3-enoate dinitrate

Systemtic Name: dimagnesium (Z)-4-oxidanidyl-2-oxidanylidene-4-phenyl-but-3-enoate dinitrate Openeye Name: dimagnesium (Z)-4-oxido-2-oxo-4-phenyl-but-3-enoate dinitrate CAS Name: dimagnesium (Z)-4-oxido-2-oxo-4-phenyl-3-butenoate dinitrate IUPAC Name: dimagnesium (Z)-4-oxido-2-oxo-4-phenylbut-3-enoate dinitrate Traditional Name: dimagnesium (Z)-2-keto-4-oxido-4-phenyl-but-3-enoate dinitrate Formula: C10H6Mg2N2O10 MolecularWeight: 362.77204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)[O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mg+2].[Mg+2]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C(=O)[O-])/[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mg+2].[Mg+2]

InChI

InChI=1S/C10H8O4.2Mg.2NO3/c11-8(6-9(12)10(13)14)7-4-2-1-3-5-7;;;2*2-1(3)4/h1-6,11H,(H,13,14);;;;/q;2*+2;2*-1/p-2/b8-6-;;;;