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

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

Systemtic Name:(3Z)-4-azanyl-3-[(4,8-disulfonaphthalen-2-yl)hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid
Openeye Name:(3Z)-4-amino-3-[(4,8-disulfo-2-naphthyl)hydrazono]-5-oxo-naphthalene-2,7-disulfonic acid
CAS Name:(3Z)-4-amino-3-[(4,8-disulfo-2-naphthalenyl)hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid
IUPAC Name:(3Z)-4-amino-3-[(4,8-disulfonaphthalen-2-yl)hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid
Traditional Name:(3Z)-4-amino-3-[(4,8-disulfo-2-naphthyl)hydrazono]-5-keto-naphthalene-2,7-disulfonic acid
Formula: C20H15N3O13S4
MolecularWeight: 633.6054
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2C(=C1)S(=O)(=O)O)NN=C3C(=CC4=CC(=CC(=O)C4=C3N)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)N/N=C/3\C(=CC4=CC(=CC(=O)C4=C3N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C20H15N3O13S4/c21-19-18-9(4-11(8-14(18)24)37(25,26)27)5-17(40(34,35)36)20(19)23-22-10-6-13-12(16(7-10)39(31,32)33)2-1-3-15(13)38(28,29)30/h1-8,22H,21H2,(H,25,26,27)(H,28,29,30)(H,31,32,33)(H,34,35,36)/b23-20+


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