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

Systemtic Name: N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-N-(methoxymethyl)methanamide Openeye Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-N-(methoxymethyl)formamide CAS Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-N-(methoxymethyl)formamide IUPAC Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-N-(methoxymethyl)formamide Traditional Name: N-(4,6-diamino-s-triazin-2-yl)-N-(methoxymethyl)formamide Formula: C6H10N6O2 MolecularWeight: 198.1826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N6O2/c1-14-3-12(2-13)6-10-4(7)9-5(8)11-6/h2H,3H2,1H3,(H4,7,8,9,10,11)