6-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazine-3,5-diamine

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazine-3,5-diamine Openeye Name: 6-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazine-3,5-diamine CAS Name: 6-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazine-3,5-diamine IUPAC Name: 6-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazine-3,5-diamine Traditional Name: (3-amino-6-piperonyl-1,2,4-triazin-5-yl)amine Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=C(N=C(N=N3)N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=C(N=C(N=N3)N)N

InChI

InChI=1S/C11H11N5O2/c12-10-7(15-16-11(13)14-10)3-6-1-2-8-9(4-6)18-5-17-8/h1-2,4H,3,5H2,(H4,12,13,14,16)