disilver (E)-3-(5-nitro-2-oxidanidyl-phenyl)prop-2-enoate

Systemtic Name: disilver (E)-3-(5-nitro-2-oxidanidyl-phenyl)prop-2-enoate Openeye Name: disilver (E)-3-(5-nitro-2-oxido-phenyl)prop-2-enoate CAS Name: disilver (E)-3-(5-nitro-2-oxidophenyl)-2-propenoate IUPAC Name: disilver (E)-3-(5-nitro-2-oxidophenyl)prop-2-enoate Traditional Name: disilver (E)-3-(5-nitro-2-oxido-phenyl)acrylate Formula: C9H5Ag2NO5 MolecularWeight: 422.8761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO5.2Ag/c11-8-3-2-7(10(14)15)5-6(8)1-4-9(12)13;;/h1-5,11H,(H,12,13);;/q;2*+1/p-2/b4-1+;;