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(3Z,6E)-3,6-bis[(4-chloranyl-2-phosphono-phenyl)hydrazinylidene]-4,5-bis(oxidanylidene)naphthalene-2,7-disulfonic acid

(3Z,6E)-3,6-bis[(4-chloranyl-2-phosphono-phenyl)hydrazinylidene]-4,5-bis(oxidanylidene)naphthalene-2,7-disulfonic acid

Systemtic Name:(3Z,6E)-3,6-bis[(4-chloranyl-2-phosphono-phenyl)hydrazinylidene]-4,5-bis(oxidanylidene)naphthalene-2,7-disulfonic acid
Openeye Name:(3Z,6E)-3,6-bis[(4-chloro-2-phosphono-phenyl)hydrazono]-4,5-dioxo-naphthalene-2,7-disulfonic acid
CAS Name:(3Z,6E)-3,6-bis[(4-chloro-2-phosphonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid
IUPAC Name:(3Z,6E)-3,6-bis[(4-chloro-2-phosphonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid
Traditional Name:(3Z,6E)-3,6-bis[(4-chloro-2-phosphono-phenyl)hydrazono]-4,5-diketo-naphthalene-2,7-disulfonic acid
Formula: C22H16Cl2N4O14P2S2
MolecularWeight: 757.364362
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)P(=O)(O)O)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=C(C=C(C=C4)Cl)P(=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O


Isomeric SMILES

C1=CC(=C(C=C1Cl)P(=O)(O)O)N/N=C/2\C(=CC3=C(C2=O)C(=O)/C(=N\NC4=C(C=C(C=C4)Cl)P(=O)(O)O)/C(=C3)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C22H16Cl2N4O14P2S2/c23-10-1-3-12(14(7-10)43(31,32)33)25-27-19-16(45(37,38)39)5-9-6-17(46(40,41)42)20(22(30)18(9)21(19)29)28-26-13-4-2-11(24)8-15(13)44(34,35)36/h1-8,25-26H,(H2,31,32,33)(H2,34,35,36)(H,37,38,39)(H,40,41,42)/b27-19-,28-20+


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