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2-[5-(4-methoxyphenyl)-1-oxidanidyl-1,3,5-triazine-1,5-diium-2-yl]-4-oxidanyl-butanoic acid

2-[5-(4-methoxyphenyl)-1-oxidanidyl-1,3,5-triazine-1,5-diium-2-yl]-4-oxidanyl-butanoic acid

Systemtic Name:2-[5-(4-methoxyphenyl)-1-oxidanidyl-1,3,5-triazine-1,5-diium-2-yl]-4-oxidanyl-butanoic acid
Openeye Name:4-hydroxy-2-[5-(4-methoxyphenyl)-1-oxido-1,3,5-triazine-1,5-diium-2-yl]butanoic acid
CAS Name:4-hydroxy-2-[5-(4-methoxyphenyl)-1-oxido-1,3,5-triazine-1,5-diium-2-yl]butanoic acid
IUPAC Name:4-hydroxy-2-[5-(4-methoxyphenyl)-1-oxido-1,3,5-triazine-1,5-diium-2-yl]butanoic acid
Traditional Name:4-hydroxy-2-[5-(4-methoxyphenyl)-1-oxido-s-triazine-1,5-diium-2-yl]butyric acid
Formula: C14H16N3O5+
MolecularWeight: 306.29394
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]2=C[N+](=C(N=C2)C(CCO)C(=O)O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)[N+]2=C[N+](=C(N=C2)C(CCO)C(=O)O)[O-]


InChI

InChI=1S/C14H15N3O5/c1-22-11-4-2-10(3-5-11)16-8-15-13(17(21)9-16)12(6-7-18)14(19)20/h2-5,8-9,12,18H,6-7H2,1H3/p+1


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