N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-N-(ethoxymethoxy)methanamide

Systemtic Name: N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-N-(ethoxymethoxy)methanamide Openeye Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-N-(ethoxymethoxy)formamide CAS Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-N-(ethoxymethoxy)formamide IUPAC Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-N-(ethoxymethoxy)formamide Traditional Name: N-(4,6-diamino-s-triazin-2-yl)-N-(ethoxymethoxy)formamide Formula: C7H12N6O3 MolecularWeight: 228.20858

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Descriptors Computed from Structure

Canonical SMILES:

CCOCON(C=O)C1=NC(=NC(=N1)N)N

Isomeric SMILES

CCOCON(C=O)C1=NC(=NC(=N1)N)N

InChI

InChI=1S/C7H12N6O3/c1-2-15-4-16-13(3-14)7-11-5(8)10-6(9)12-7/h3H,2,4H2,1H3,(H4,8,9,10,11,12)