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

Systemtic Name: N-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]methanamide Openeye Name: N-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]formamide CAS Name: N-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]formamide IUPAC Name: N-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]formamide Traditional Name: N-[[4,6-bis(ethylamino)-s-triazin-2-yl]amino]formamide Formula: C8H15N7O MolecularWeight: 225.251

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)NNC=O)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)NNC=O)NCC

InChI

InChI=1S/C8H15N7O/c1-3-9-6-12-7(10-4-2)14-8(13-6)15-11-5-16/h5H,3-4H2,1-2H3,(H,11,16)(H3,9,10,12,13,14,15)