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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N6O3/c1-15-2-3-16-13(4-14)7-11-5(8)10-6(9)12-7/h4H,2-3H2,1H3,(H4,8,9,10,11,12)