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(3E)-5-methyl-6-oxidanylidene-3-[(6-sulfonaphthalen-2-yl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid

(3E)-5-methyl-6-oxidanylidene-3-[(6-sulfonaphthalen-2-yl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name:(3E)-5-methyl-6-oxidanylidene-3-[(6-sulfonaphthalen-2-yl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid
Openeye Name:(3E)-5-methyl-6-oxo-3-[(6-sulfo-2-naphthyl)hydrazono]cyclohexa-1,4-diene-1-carboxylic acid
CAS Name:(3E)-5-methyl-6-oxo-3-[(6-sulfo-2-naphthalenyl)hydrazinylidene]-1-cyclohexa-1,4-dienecarboxylic acid
IUPAC Name:(3E)-5-methyl-6-oxo-3-[(6-sulfonaphthalen-2-yl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid
Traditional Name:(3E)-6-keto-5-methyl-3-[(6-sulfo-2-naphthyl)hydrazono]cyclohexa-1,4-diene-1-carboxylic acid
Formula: C18H14N2O6S
MolecularWeight: 386.37856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC3=C(C=C2)C=C(C=C3)S(=O)(=O)O)C=C(C1=O)C(=O)O


Isomeric SMILES

CC1=C/C(=N\NC2=CC3=C(C=C2)C=C(C=C3)S(=O)(=O)O)/C=C(C1=O)C(=O)O


InChI

InChI=1S/C18H14N2O6S/c1-10-6-14(9-16(17(10)21)18(22)23)20-19-13-4-2-12-8-15(27(24,25)26)5-3-11(12)7-13/h2-9,19H,1H3,(H,22,23)(H,24,25,26)/b20-14+


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