2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzaldehyde

Systemtic Name: 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzaldehyde Openeye Name: 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzaldehyde CAS Name: 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzaldehyde IUPAC Name: 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzaldehyde Traditional Name: 2-[(4,6-dimethoxy-s-triazin-2-yl)oxy]benzaldehyde Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4/c1-17-10-13-11(18-2)15-12(14-10)19-9-6-4-3-5-8(9)7-16/h3-7H,1-2H3