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5-[(3-methoxyphenyl)diazenyl]pyrimidine-2,4,6-triamine

5-[(3-methoxyphenyl)diazenyl]pyrimidine-2,4,6-triamine

Systemtic Name:5-[(3-methoxyphenyl)diazenyl]pyrimidine-2,4,6-triamine
Openeye Name:5-(3-methoxyphenyl)azopyrimidine-2,4,6-triamine
CAS Name:5-(3-methoxyphenyl)azopyrimidine-2,4,6-triamine
IUPAC Name:5-[(3-methoxyphenyl)diazenyl]pyrimidine-2,4,6-triamine
Traditional Name:[2,6-diamino-5-(3-methoxyphenyl)azo-pyrimidin-4-yl]amine
Formula: C11H13N7O
MolecularWeight: 259.26722
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=NC2=C(N=C(N=C2N)N)N


Isomeric SMILES

COC1=CC=CC(=C1)N=NC2=C(N=C(N=C2N)N)N


InChI

InChI=1S/C11H13N7O/c1-19-7-4-2-3-6(5-7)17-18-8-9(12)15-11(14)16-10(8)13/h2-5H,1H3,(H6,12,13,14,15,16)


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