sodium (3E)-3-[[4-(1-hydroxyethylcarbamoyl)phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate

Systemtic Name: sodium (3E)-3-[[4-(1-hydroxyethylcarbamoyl)phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate Openeye Name: sodium (3E)-3-[[4-(1-hydroxyethylcarbamoyl)phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylate CAS Name: sodium (3E)-3-[[4-[(1-hydroxyethylamino)-oxomethyl]phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: sodium (3E)-3-[[4-(1-hydroxyethylcarbamoyl)phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate Traditional Name: sodium (3E)-3-[[4-(1-hydroxyethylcarbamoyl)phenyl]hydrazono]-6-keto-cyclohexa-1,4-diene-1-carboxylate Formula: C16H14N3NaO5 MolecularWeight: 351.28923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5.Na/c1-9(20)17-15(22)10-2-4-11(5-3-10)18-19-12-6-7-14(21)13(8-12)16(23)24;/h2-9,18,20H,1H3,(H,17,22)(H,23,24);/q;+1/p-1/b19-12+;