(3E)-3-[[2-methoxy-4-(methylamino)phenyl]hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonic acid

Systemtic Name: (3E)-3-[[2-methoxy-4-(methylamino)phenyl]hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonic acid Openeye Name: (3E)-3-[[2-methoxy-4-(methylamino)phenyl]hydrazono]-4-oxo-cyclohexa-1,5-diene-1-sulfonic acid CAS Name: (3E)-3-[[2-methoxy-4-(methylamino)phenyl]hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienesulfonic acid IUPAC Name: (3E)-3-[[2-methoxy-4-(methylamino)phenyl]hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonic acid Traditional Name: (3E)-4-keto-3-[[2-methoxy-4-(methylamino)phenyl]hydrazono]cyclohexa-1,5-diene-1-sulfonic acid Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1)NN=C2C=C(C=CC2=O)S(=O)(=O)O)OC

Isomeric SMILES

CNC1=CC(=C(C=C1)N/N=C/2\C=C(C=CC2=O)S(=O)(=O)O)OC

InChI

InChI=1S/C14H15N3O5S/c1-15-9-3-5-11(14(7-9)22-2)16-17-12-8-10(23(19,20)21)4-6-13(12)18/h3-8,15-16H,1-2H3,(H,19,20,21)/b17-12+