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2-[(4,6-dimethoxy-1H-1,2,3-triazin-2-yl)oxy]benzaldehyde

2-[(4,6-dimethoxy-1H-1,2,3-triazin-2-yl)oxy]benzaldehyde

Systemtic Name:2-[(4,6-dimethoxy-1H-1,2,3-triazin-2-yl)oxy]benzaldehyde
Openeye Name:2-[(4,6-dimethoxy-1H-triazin-2-yl)oxy]benzaldehyde
CAS Name:2-[(4,6-dimethoxy-1H-triazin-2-yl)oxy]benzaldehyde
IUPAC Name:2-[(4,6-dimethoxy-1H-triazin-2-yl)oxy]benzaldehyde
Traditional Name:2-[(4,6-dimethoxy-1H-triazin-2-yl)oxy]benzaldehyde
Formula: C12H13N3O4
MolecularWeight: 263.24932
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NN(N1)OC2=CC=CC=C2C=O)OC


Isomeric SMILES

COC1=CC(=NN(N1)OC2=CC=CC=C2C=O)OC


InChI

InChI=1S/C12H13N3O4/c1-17-11-7-12(18-2)14-15(13-11)19-10-6-4-3-5-9(10)8-16/h3-8,13H,1-2H3


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