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(4Z)-8-nitro-4-[(2-oxidanyl-5,8-dihydronaphthalen-1-yl)hydrazinylidene]-3-oxidanylidene-5,8-dihydronaphthalene-1-sulfonic acid

(4Z)-8-nitro-4-[(2-oxidanyl-5,8-dihydronaphthalen-1-yl)hydrazinylidene]-3-oxidanylidene-5,8-dihydronaphthalene-1-sulfonic acid

Systemtic Name:(4Z)-8-nitro-4-[(2-oxidanyl-5,8-dihydronaphthalen-1-yl)hydrazinylidene]-3-oxidanylidene-5,8-dihydronaphthalene-1-sulfonic acid
Openeye Name:(4Z)-4-[(2-hydroxy-5,8-dihydronaphthalen-1-yl)hydrazono]-8-nitro-3-oxo-5,8-dihydronaphthalene-1-sulfonic acid
CAS Name:(4Z)-4-[(2-hydroxy-5,8-dihydronaphthalen-1-yl)hydrazinylidene]-8-nitro-3-oxo-5,8-dihydronaphthalene-1-sulfonic acid
IUPAC Name:(4Z)-4-[(2-hydroxy-5,8-dihydronaphthalen-1-yl)hydrazinylidene]-8-nitro-3-oxo-5,8-dihydronaphthalene-1-sulfonic acid
Traditional Name:(4Z)-4-[(2-hydroxy-5,8-dihydronaphthalen-1-yl)hydrazono]-3-keto-8-nitro-5,8-dihydronaphthalene-1-sulfonic acid
Formula: C20H17N3O7S
MolecularWeight: 443.42988
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C1C=CC(=C2NN=C3C4=C(C(C=CC4)[N+](=O)[O-])C(=CC3=O)S(=O)(=O)O)O


Isomeric SMILES

C1C=CCC2=C1C=CC(=C2N/N=C\3/C4=C(C(C=CC4)[N+](=O)[O-])C(=CC3=O)S(=O)(=O)O)O


InChI

InChI=1S/C20H17N3O7S/c24-15-9-8-11-4-1-2-5-12(11)19(15)21-22-20-13-6-3-7-14(23(26)27)18(13)17(10-16(20)25)31(28,29)30/h1-3,7-10,14,21,24H,4-6H2,(H,28,29,30)/b22-20-


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