N-(1,3-benzodioxol-5-yl)-4,6-dimethoxy-1,3,5-triazin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4,6-dimethoxy-1,3,5-triazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4,6-dimethoxy-1,3,5-triazin-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4,6-dimethoxy-1,3,5-triazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4,6-dimethoxy-1,3,5-triazin-2-amine Traditional Name: 1,3-benzodioxol-5-yl-(4,6-dimethoxy-s-triazin-2-yl)amine Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=NC(=NC(=N1)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C12H12N4O4/c1-17-11-14-10(15-12(16-11)18-2)13-7-3-4-8-9(5-7)20-6-19-8/h3-5H,6H2,1-2H3,(H,13,14,15,16)