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(5E)-5-[[4-[bis(oxidanyl)amino]-3-sulfo-phenyl]hydrazinylidene]-8-oxidanylidene-3-sulfo-naphthalen-1-olate

(5E)-5-[[4-[bis(oxidanyl)amino]-3-sulfo-phenyl]hydrazinylidene]-8-oxidanylidene-3-sulfo-naphthalen-1-olate

Systemtic Name:(5E)-5-[[4-[bis(oxidanyl)amino]-3-sulfo-phenyl]hydrazinylidene]-8-oxidanylidene-3-sulfo-naphthalen-1-olate
Openeye Name:(5E)-5-[[4-(dihydroxyamino)-3-sulfo-phenyl]hydrazono]-8-oxo-3-sulfo-naphthalen-1-olate
CAS Name:(5E)-5-[[4-(dihydroxyamino)-3-sulfophenyl]hydrazinylidene]-8-oxo-3-sulfo-1-naphthalenolate
IUPAC Name:(5E)-5-[[4-(dihydroxyamino)-3-sulfophenyl]hydrazinylidene]-8-oxo-3-sulfonaphthalen-1-olate
Traditional Name:(5E)-5-[[4-(dihydroxyamino)-3-sulfo-phenyl]hydrazono]-8-keto-3-sulfo-naphthalen-1-olate
Formula: C16H12N3O10S2-
MolecularWeight: 470.41058
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NN=C2C=CC(=O)C3=C(C=C(C=C23)S(=O)(=O)O)[O-])S(=O)(=O)O)N(O)O


Isomeric SMILES

C1=CC(=C(C=C1N/N=C/2\C=CC(=O)C3=C(C=C(C=C23)S(=O)(=O)O)[O-])S(=O)(=O)O)N(O)O


InChI

InChI=1S/C16H13N3O10S2/c20-13-4-2-11(10-6-9(30(24,25)26)7-14(21)16(10)13)18-17-8-1-3-12(19(22)23)15(5-8)31(27,28)29/h1-7,17,21-23H,(H,24,25,26)(H,27,28,29)/p-1/b18-11+


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