disodium 3-[[3-[(3-oxidanidyl-3-oxidanylidene-propyl)carbamoyl]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate

Systemtic Name: disodium 3-[[3-[(3-oxidanidyl-3-oxidanylidene-propyl)carbamoyl]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate Openeye Name: disodium 3-[[3-[(3-oxido-3-oxo-propyl)carbamoyl]phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylate CAS Name: disodium 3-[[3-[[(3-oxido-3-oxopropyl)amino]-oxomethyl]phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: disodium 3-[[3-[(3-oxido-3-oxopropyl)carbamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate Traditional Name: disodium 6-keto-3-[[3-[(3-keto-3-oxido-propyl)carbamoyl]phenyl]hydrazono]cyclohexa-1,4-diene-1-carboxylate Formula: C17H13N3Na2O6 MolecularWeight: 401.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NN=C2C=CC(=O)C(=C2)C(=O)[O-])C(=O)NCCC(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C1=CC(=CC(=C1)NN=C2C=CC(=O)C(=C2)C(=O)[O-])C(=O)NCCC(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C17H15N3O6.2Na/c21-14-5-4-12(9-13(14)17(25)26)20-19-11-3-1-2-10(8-11)16(24)18-7-6-15(22)23;;/h1-5,8-9,19H,6-7H2,(H,18,24)(H,22,23)(H,25,26);;/q;2*+1/p-2