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4-[(4-chloranyl-6-methoxy-1,3,5-triazin-2-yl)amino]-5-oxidanyl-naphthalene-1,7-disulfonic acid

4-[(4-chloranyl-6-methoxy-1,3,5-triazin-2-yl)amino]-5-oxidanyl-naphthalene-1,7-disulfonic acid

Systemtic Name:4-[(4-chloranyl-6-methoxy-1,3,5-triazin-2-yl)amino]-5-oxidanyl-naphthalene-1,7-disulfonic acid
Openeye Name:4-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-5-hydroxy-naphthalene-1,7-disulfonic acid
CAS Name:4-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-5-hydroxynaphthalene-1,7-disulfonic acid
IUPAC Name:4-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-5-hydroxynaphthalene-1,7-disulfonic acid
Traditional Name:4-[(4-chloro-6-methoxy-s-triazin-2-yl)amino]-5-hydroxy-naphthalene-1,7-disulfonic acid
Formula: C14H11ClN4O8S2
MolecularWeight: 462.84214
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC2=C3C(=CC(=CC3=C(C=C2)S(=O)(=O)O)S(=O)(=O)O)O)Cl


Isomeric SMILES

COC1=NC(=NC(=N1)NC2=C3C(=CC(=CC3=C(C=C2)S(=O)(=O)O)S(=O)(=O)O)O)Cl


InChI

InChI=1S/C14H11ClN4O8S2/c1-27-14-18-12(15)17-13(19-14)16-8-2-3-10(29(24,25)26)7-4-6(28(21,22)23)5-9(20)11(7)8/h2-5,20H,1H3,(H,21,22,23)(H,24,25,26)(H,16,17,18,19)


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