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(4Z)-3-oxidanylidene-4-[[4-(3-oxidanylidene-3-phenyl-prop-1-enyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid

(4Z)-3-oxidanylidene-4-[[4-(3-oxidanylidene-3-phenyl-prop-1-enyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid

Systemtic Name:(4Z)-3-oxidanylidene-4-[[4-(3-oxidanylidene-3-phenyl-prop-1-enyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
Openeye Name:(4Z)-3-oxo-4-[[4-(3-oxo-3-phenyl-prop-1-enyl)phenyl]hydrazono]naphthalene-2,7-disulfonic acid
CAS Name:(4Z)-3-oxo-4-[[4-(3-oxo-3-phenylprop-1-enyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
IUPAC Name:(4Z)-3-oxo-4-[[4-(3-oxo-3-phenylprop-1-enyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
Traditional Name:(4Z)-3-keto-4-[[4-(3-keto-3-phenyl-prop-1-enyl)phenyl]hydrazono]naphthalene-2,7-disulfonic acid
Formula: C25H18N2O8S2
MolecularWeight: 538.54902
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)O)C=C(C3=O)S(=O)(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N/N=C\3/C4=C(C=C(C=C4)S(=O)(=O)O)C=C(C3=O)S(=O)(=O)O


InChI

InChI=1S/C25H18N2O8S2/c28-22(17-4-2-1-3-5-17)13-8-16-6-9-19(10-7-16)26-27-24-21-12-11-20(36(30,31)32)14-18(21)15-23(25(24)29)37(33,34)35/h1-15,26H,(H,30,31,32)(H,33,34,35)/b13-8?,27-24-


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