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(3E)-3-[(4,8-disulfonaphthalen-2-yl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

(3E)-3-[(4,8-disulfonaphthalen-2-yl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name:(3E)-3-[(4,8-disulfonaphthalen-2-yl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
Openeye Name:(3E)-3-[(4,8-disulfo-2-naphthyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid
CAS Name:(3E)-3-[(4,8-disulfo-2-naphthalenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid
IUPAC Name:(3E)-3-[(4,8-disulfonaphthalen-2-yl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid
Traditional Name:(3E)-3-[(4,8-disulfo-2-naphthyl)hydrazono]-6-keto-cyclohexa-1,4-diene-1-carboxylic acid
Formula: C17H12N2O9S2
MolecularWeight: 452.41518
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2C(=C1)S(=O)(=O)O)NN=C3C=CC(=O)C(=C3)C(=O)O)S(=O)(=O)O


Isomeric SMILES

C1=CC2=C(C=C(C=C2C(=C1)S(=O)(=O)O)N/N=C/3\C=CC(=O)C(=C3)C(=O)O)S(=O)(=O)O


InChI

InChI=1S/C17H12N2O9S2/c20-14-5-4-9(6-13(14)17(21)22)18-19-10-7-12-11(16(8-10)30(26,27)28)2-1-3-15(12)29(23,24)25/h1-8,19H,(H,21,22)(H,23,24,25)(H,26,27,28)/b18-9+


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