disodium (Z)-2-cyano-1-[6-[(Z)-2-cyano-1-oxidanidyl-ethenyl]pyridin-3-yl]ethenolate

Systemtic Name: disodium (Z)-2-cyano-1-[6-[(Z)-2-cyano-1-oxidanidyl-ethenyl]pyridin-3-yl]ethenolate Openeye Name: disodium (Z)-2-cyano-1-[6-[(Z)-2-cyano-1-oxido-vinyl]-3-pyridyl]ethenolate CAS Name: disodium (Z)-2-cyano-1-[6-[(Z)-2-cyano-1-oxidoethenyl]-3-pyridinyl]ethenolate IUPAC Name: disodium (Z)-2-cyano-1-[6-[(Z)-2-cyano-1-oxidoethenyl]pyridin-3-yl]ethenolate Traditional Name: disodium (Z)-2-cyano-1-[6-[(Z)-2-cyano-1-oxido-vinyl]-3-pyridyl]ethenolate Formula: C11H5N3Na2O2 MolecularWeight: 257.15584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=CC#N)[O-])C(=CC#N)[O-].[Na+].[Na+]

Isomeric SMILES

C1=CC(=NC=C1/C(=C/C#N)/[O-])/C(=C/C#N)/[O-].[Na+].[Na+]

InChI

InChI=1S/C11H7N3O2.2Na/c12-5-3-10(15)8-1-2-9(14-7-8)11(16)4-6-13;;/h1-4,7,15-16H;;/q;2*+1/p-2/b10-3-,11-4-;;