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4-(3,6-dihydro-2H-1,4-oxazin-4-ium-4-yl)-6-methyl-N-(4-phenyldiazenylphenyl)-1,3,5-triazin-2-amine

4-(3,6-dihydro-2H-1,4-oxazin-4-ium-4-yl)-6-methyl-N-(4-phenyldiazenylphenyl)-1,3,5-triazin-2-amine

Systemtic Name:4-(3,6-dihydro-2H-1,4-oxazin-4-ium-4-yl)-6-methyl-N-(4-phenyldiazenylphenyl)-1,3,5-triazin-2-amine
Openeye Name:4-(3,6-dihydro-2H-1,4-oxazin-4-ium-4-yl)-6-methyl-N-(4-phenylazophenyl)-1,3,5-triazin-2-amine
CAS Name:4-(3,6-dihydro-2H-1,4-oxazin-4-ium-4-yl)-6-methyl-N-(4-phenyldiazenylphenyl)-1,3,5-triazin-2-amine
IUPAC Name:4-(3,6-dihydro-2H-1,4-oxazin-4-ium-4-yl)-6-methyl-N-(4-phenyldiazenylphenyl)-1,3,5-triazin-2-amine
Traditional Name:[4-(3,6-dihydro-2H-1,4-oxazin-4-ium-4-yl)-6-methyl-s-triazin-2-yl]-(4-phenylazophenyl)amine
Formula: C20H20N7O+
MolecularWeight: 374.4191
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)[N+]4=CCOCC4


Isomeric SMILES

CC1=NC(=NC(=N1)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)[N+]4=CCOCC4


InChI

InChI=1S/C20H20N7O/c1-15-21-19(24-20(22-15)27-11-13-28-14-12-27)23-16-7-9-18(10-8-16)26-25-17-5-3-2-4-6-17/h2-11H,12-14H2,1H3,(H,21,22,23,24)/q+1


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