4-[[(Z)-2-azanyl-1,2-dicyano-ethenyl]iminomethyl]-2,6-bis(iodanyl)phenolate

Systemtic Name: 4-[[(Z)-2-azanyl-1,2-dicyano-ethenyl]iminomethyl]-2,6-bis(iodanyl)phenolate Openeye Name: 4-[[(Z)-2-amino-1,2-dicyano-vinyl]iminomethyl]-2,6-diiodo-phenolate CAS Name: 4-[[(Z)-2-amino-1,2-dicyanoethenyl]iminomethyl]-2,6-diiodophenolate IUPAC Name: 4-[[(Z)-2-amino-1,2-dicyanoethenyl]iminomethyl]-2,6-diiodophenolate Traditional Name: 4-[[(Z)-2-amino-1,2-dicyano-vinyl]iminomethyl]-2,6-diiodo-phenolate Formula: C11H5I2N4O- MolecularWeight: 462.99254

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1I)[O-])I)C=NC(=C(C#N)N)C#N

Isomeric SMILES

C1=C(C=C(C(=C1I)[O-])I)C=N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C11H6I2N4O/c12-7-1-6(2-8(13)11(7)18)5-17-10(4-15)9(16)3-14/h1-2,5,18H,16H2/p-1/b10-9-,17-5?