disodium (3E)-3-[[(2R)-3-(1H-indol-3-yl)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate

Systemtic Name: disodium (3E)-3-[[(2R)-3-(1H-indol-3-yl)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate Openeye Name: disodium (3E)-3-[[(1R)-1-(1H-indol-3-ylmethyl)-2-oxido-2-oxo-ethyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylate CAS Name: disodium (3E)-3-[[(2R)-3-(1H-indol-3-yl)-1-oxido-1-oxopropan-2-yl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: disodium (3E)-3-[[(2R)-3-(1H-indol-3-yl)-1-oxido-1-oxopropan-2-yl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate Traditional Name: disodium (3E)-3-[[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-oxido-ethyl]hydrazono]-6-keto-cyclohexa-1,4-diene-1-carboxylate Formula: C18H13N3Na2O5 MolecularWeight: 397.29246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NN=C3C=CC(=O)C(=C3)C(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)[O-])N/N=C/3\C=CC(=O)C(=C3)C(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C18H15N3O5.2Na/c22-16-6-5-11(8-13(16)17(23)24)20-21-15(18(25)26)7-10-9-19-14-4-2-1-3-12(10)14;;/h1-6,8-9,15,19,21H,7H2,(H,23,24)(H,25,26);;/q;2*+1/p-2/b20-11+;;/t15-;;/m1../s1