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(3Z)-5-azanyl-3-[(1-oxidanyl-4,8-disulfo-naphthalen-2-yl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid

(3Z)-5-azanyl-3-[(1-oxidanyl-4,8-disulfo-naphthalen-2-yl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name:(3Z)-5-azanyl-3-[(1-oxidanyl-4,8-disulfo-naphthalen-2-yl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid
Openeye Name:(3Z)-5-amino-3-[(1-hydroxy-4,8-disulfo-2-naphthyl)hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid
CAS Name:(3Z)-5-amino-3-[(1-hydroxy-4,8-disulfo-2-naphthalenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
IUPAC Name:(3Z)-5-amino-3-[(1-hydroxy-4,8-disulfonaphthalen-2-yl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
Traditional Name:(3Z)-5-amino-3-[(1-hydroxy-4,8-disulfo-2-naphthyl)hydrazono]-4-keto-naphthalene-2,7-disulfonic acid
Formula: C20H15N3O14S4
MolecularWeight: 649.6048
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2C(=C1)S(=O)(=O)O)O)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O


Isomeric SMILES

C1=CC2=C(C=C(C(=C2C(=C1)S(=O)(=O)O)O)N/N=C/3\C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C20H15N3O14S4/c21-11-6-9(38(26,27)28)4-8-5-15(41(35,36)37)18(20(25)16(8)11)23-22-12-7-14(40(32,33)34)10-2-1-3-13(39(29,30)31)17(10)19(12)24/h1-7,22,24H,21H2,(H,26,27,28)(H,29,30,31)(H,32,33,34)(H,35,36,37)/b23-18+


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