6-prop-2-enoxy-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-prop-2-enoxy-1,3,5-triazine-2,4-diamine Openeye Name: 6-allyloxy-1,3,5-triazine-2,4-diamine CAS Name: 6-prop-2-enoxy-1,3,5-triazine-2,4-diamine IUPAC Name: 6-prop-2-enoxy-1,3,5-triazine-2,4-diamine Traditional Name: (4-allyloxy-6-amino-s-triazin-2-yl)amine Formula: C6H9N5O MolecularWeight: 167.16856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=NC(=N1)N)N

Isomeric SMILES

C=CCOC1=NC(=NC(=N1)N)N

InChI

InChI=1S/C6H9N5O/c1-2-3-12-6-10-4(7)9-5(8)11-6/h2H,1,3H2,(H4,7,8,9,10,11)