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

Systemtic Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)benzaldehyde Openeye Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)benzaldehyde CAS Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)benzaldehyde IUPAC Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)benzaldehyde Traditional Name: 4-(4,6-dimethoxy-s-triazin-2-yl)benzaldehyde Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)C2=CC=C(C=C2)C=O)OC

Isomeric SMILES

COC1=NC(=NC(=N1)C2=CC=C(C=C2)C=O)OC

InChI

InChI=1S/C12H11N3O3/c1-17-11-13-10(14-12(15-11)18-2)9-5-3-8(7-16)4-6-9/h3-7H,1-2H3