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

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

Systemtic Name:(3E)-3-[(4-azanyl-2,5-dimethoxy-phenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonic acid
Openeye Name:(3E)-3-[(4-amino-2,5-dimethoxy-phenyl)hydrazono]-4-oxo-cyclohexa-1,5-diene-1-sulfonic acid
CAS Name:(3E)-3-[(4-amino-2,5-dimethoxyphenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienesulfonic acid
IUPAC Name:(3E)-3-[(4-amino-2,5-dimethoxyphenyl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonic acid
Traditional Name:(3E)-3-[(4-amino-2,5-dimethoxy-phenyl)hydrazono]-4-keto-cyclohexa-1,5-diene-1-sulfonic acid
Formula: C14H15N3O6S
MolecularWeight: 353.3504
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N)OC)NN=C2C=C(C=CC2=O)S(=O)(=O)O


Isomeric SMILES

COC1=CC(=C(C=C1N)OC)N/N=C/2\C=C(C=CC2=O)S(=O)(=O)O


InChI

InChI=1S/C14H15N3O6S/c1-22-13-7-11(14(23-2)6-9(13)15)17-16-10-5-8(24(19,20)21)3-4-12(10)18/h3-7,17H,15H2,1-2H3,(H,19,20,21)/b16-10+


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