disodium 2-[(Z)-(5-oxidanidylpyridin-2-yl)-(5-oxidanylidenepyridin-2-ylidene)methyl]benzoate

Systemtic Name: disodium 2-[(Z)-(5-oxidanidylpyridin-2-yl)-(5-oxidanylidenepyridin-2-ylidene)methyl]benzoate Openeye Name: disodium 2-[(Z)-(5-oxido-2-pyridyl)-(5-oxo-2-pyridylidene)methyl]benzoate CAS Name: disodium 2-[(Z)-(5-oxido-2-pyridinyl)-(5-oxo-2-pyridinylidene)methyl]benzoate IUPAC Name: disodium 2-[(Z)-(5-oxidopyridin-2-yl)-(5-oxopyridin-2-ylidene)methyl]benzoate Traditional Name: disodium 2-[(Z)-(5-keto-2-pyridylidene)-(5-oxido-2-pyridyl)methyl]benzoate Formula: C18H10N2Na2O4 MolecularWeight: 364.26254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=C2C=CC(=O)C=N2)C3=NC=C(C=C3)[O-])C(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C/2\C=CC(=O)C=N2)/C3=NC=C(C=C3)[O-])C(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C18H12N2O4.2Na/c21-11-5-7-15(19-9-11)17(16-8-6-12(22)10-20-16)13-3-1-2-4-14(13)18(23)24;;/h1-10,21H,(H,23,24);;/q;2*+1/p-2/b17-16-;;