sodium [(5E)-5-(aminocarbonylhydrazinylidene)-1-methyl-6-oxidanylidene-2,3-dihydroindol-3-yl] sulfate

Systemtic Name: sodium [(5E)-5-(aminocarbonylhydrazinylidene)-1-methyl-6-oxidanylidene-2,3-dihydroindol-3-yl] sulfate Openeye Name: sodium [(5E)-5-(carbamoylhydrazono)-1-methyl-6-oxo-2,3-dihydroindol-3-yl] sulfate CAS Name: sodium [(5E)-5-(carbamoylhydrazinylidene)-1-methyl-6-oxo-2,3-dihydroindol-3-yl] sulfate IUPAC Name: sodium [(5E)-5-(carbamoylhydrazinylidene)-1-methyl-6-oxo-2,3-dihydroindol-3-yl] sulfate Traditional Name: sodium [(5E)-6-keto-1-methyl-5-semicarbazono-2,3-dihydroindol-3-yl] sulfate Formula: C10H11N4NaO6S MolecularWeight: 338.27231

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=NNC(=O)N)C(=O)C=C21)OS(=O)(=O)[O-].[Na+]

Isomeric SMILES

CN1CC(C2=C/C(=N\NC(=O)N)/C(=O)C=C21)OS(=O)(=O)[O-].[Na+]

InChI

InChI=1S/C10H12N4O6S.Na/c1-14-4-9(20-21(17,18)19)5-2-6(12-13-10(11)16)8(15)3-7(5)14;/h2-3,9H,4H2,1H3,(H3,11,13,16)(H,17,18,19);/q;+1/p-1/b12-6+;