[[4-azido-6-(ethylamino)-1,3,5-triazin-2-yl]amino]oxymethanol

Systemtic Name: [[4-azido-6-(ethylamino)-1,3,5-triazin-2-yl]amino]oxymethanol Openeye Name: [[4-azido-6-(ethylamino)-1,3,5-triazin-2-yl]amino]oxymethanol CAS Name: [[4-azido-6-(ethylamino)-1,3,5-triazin-2-yl]amino]oxymethanol IUPAC Name: [[4-azido-6-(ethylamino)-1,3,5-triazin-2-yl]amino]oxymethanol Traditional Name: [[4-azido-6-(ethylamino)-s-triazin-2-yl]amino]oxymethanol Formula: C6H10N8O2 MolecularWeight: 226.196

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N=[N+]=[N-])NOCO

Isomeric SMILES

CCNC1=NC(=NC(=N1)N=[N+]=[N-])NOCO

InChI

InChI=1S/C6H10N8O2/c1-2-8-4-9-5(12-14-7)11-6(10-4)13-16-3-15/h15H,2-3H2,1H3,(H2,8,9,10,11,13)