EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H10N4Na2O7S2 |
| Net Charge | 0 |
| Average Mass | 480.391 |
| Monoisotopic Mass | 479.97863 |
| SMILES | N=C1C(=O)c2c(cc(S(=O)(=O)[O][Na])c(/N=N/c3ccccc3)c2N)C=C1S(=O)(=O)[O][Na] |
| InChI | InChI=1S/C16H12N4O7S2.2Na/c17-13-10(28(22,23)24)6-8-7-11(29(25,26)27)15(14(18)12(8)16(13)21)20-19-9-4-2-1-3-5-9;;/h1-7,17H,18H2,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2/b17-13?,20-19+;; |
| InChIKey | AZEFWBBVJIEUOL-ZKPBZZEDSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sodium (E)-5-amino-3-imino-4-oxo-6-(phenyl diazenyl)-3,4-dihydronaphthalene-2,7-disulfonate (CHEBI:747412) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| sodium (E)-5-amino-3-imino-4-oxo-6-(phenyl diazenyl)-3,4-dihydronaphthalene-2,7-disulfonate |