N-(4,6-dimethoxy-1H-1,2,3-triazin-2-yl)methanamide

Systemtic Name: N-(4,6-dimethoxy-1H-1,2,3-triazin-2-yl)methanamide Openeye Name: N-(4,6-dimethoxy-1H-triazin-2-yl)formamide CAS Name: N-(4,6-dimethoxy-1H-triazin-2-yl)formamide IUPAC Name: N-(4,6-dimethoxy-1H-triazin-2-yl)formamide Traditional Name: N-(4,6-dimethoxy-1H-triazin-2-yl)formamide Formula: C6H10N4O3 MolecularWeight: 186.1686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NN(N1)NC=O)OC

Isomeric SMILES

COC1=CC(=NN(N1)NC=O)OC

InChI

InChI=1S/C6H10N4O3/c1-12-5-3-6(13-2)9-10(8-5)7-4-11/h3-4,8H,1-2H3,(H,7,11)