4-azanyl-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-5-methyl-1,2,4-triazol-3-one

Systemtic Name: 4-azanyl-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-5-methyl-1,2,4-triazol-3-one Openeye Name: 4-amino-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-5-methyl-1,2,4-triazol-3-one CAS Name: 4-amino-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-5-methyl-1,2,4-triazol-3-one IUPAC Name: 4-amino-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-5-methyl-1,2,4-triazol-3-one Traditional Name: 4-amino-2-(4,6-dimethoxy-s-triazin-2-yl)-5-methyl-1,2,4-triazol-3-one Formula: C8H11N7O3 MolecularWeight: 253.21804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1N)C2=NC(=NC(=N2)OC)OC

Isomeric SMILES

CC1=NN(C(=O)N1N)C2=NC(=NC(=N2)OC)OC

InChI

InChI=1S/C8H11N7O3/c1-4-13-15(8(16)14(4)9)5-10-6(17-2)12-7(11-5)18-3/h9H2,1-3H3