disodium 2-[(E)-(6-oxidanidylpyridin-3-yl)-(6-oxidanylidenepyridin-3-ylidene)methyl]benzoate

Systemtic Name: disodium 2-[(E)-(6-oxidanidylpyridin-3-yl)-(6-oxidanylidenepyridin-3-ylidene)methyl]benzoate Openeye Name: disodium 2-[(E)-(6-oxido-3-pyridyl)-(6-oxo-3-pyridylidene)methyl]benzoate CAS Name: disodium 2-[(E)-(6-oxido-3-pyridinyl)-(6-oxo-3-pyridinylidene)methyl]benzoate IUPAC Name: disodium 2-[(E)-(6-oxidopyridin-3-yl)-(6-oxopyridin-3-ylidene)methyl]benzoate Traditional Name: disodium 2-[(E)-(6-keto-3-pyridylidene)-(6-oxido-3-pyridyl)methyl]benzoate Formula: C18H10N2Na2O4 MolecularWeight: 364.26254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=C2C=CC(=O)N=C2)C3=CN=C(C=C3)[O-])C(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C\2/C=CC(=O)N=C2)/C3=CN=C(C=C3)[O-])C(=O)[O-].[Na+].[Na+]

InChI

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