zinc (E)-3-(2-nitrophenyl)prop-2-enoate

Systemtic Name: zinc (E)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: zinc (E)-3-(2-nitrophenyl)prop-2-enoate CAS Name: zinc (E)-3-(2-nitrophenyl)-2-propenoate IUPAC Name: zinc (E)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: zinc (E)-3-(2-nitrophenyl)acrylate Formula: C18H12N2O8Zn MolecularWeight: 449.70548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H7NO4.Zn/c2*11-9(12)6-5-7-3-1-2-4-8(7)10(13)14;/h2*1-6H,(H,11,12);/q;;+2/p-2/b2*6-5+;