1-[2-(prop-2-enylamino)ethyl]-1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4-diamine

Systemtic Name: 1-[2-(prop-2-enylamino)ethyl]-1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4-diamine Openeye Name: 1-[2-(allylamino)ethyl]-1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4-diamine CAS Name: 1-[2-(prop-2-enylamino)ethyl]-1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4-diamine IUPAC Name: 1-[2-(prop-2-enylamino)ethyl]-1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4-diamine Traditional Name: 1-[2-(allylamino)ethyl]isocyanuric acid; (4-amino-s-triazin-2-yl)amine Formula: C11H17N9O3 MolecularWeight: 323.31118

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCN1C(=O)NC(=O)NC1=O.C1=NC(=NC(=N1)N)N

Isomeric SMILES

C=CCNCCN1C(=O)NC(=O)NC1=O.C1=NC(=NC(=N1)N)N

InChI

InChI=1S/C8H12N4O3.C3H5N5/c1-2-3-9-4-5-12-7(14)10-6(13)11-8(12)15;4-2-6-1-7-3(5)8-2/h2,9H,1,3-5H2,(H2,10,11,13,14,15);1H,(H4,4,5,6,7,8)