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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-1,2,4-triazine-3,5-diamine Openeye Name: 6-(1,3-benzodioxol-5-yl)-1,2,4-triazine-3,5-diamine CAS Name: 6-(1,3-benzodioxol-5-yl)-1,2,4-triazine-3,5-diamine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-1,2,4-triazine-3,5-diamine Traditional Name: [3-amino-6-(1,3-benzodioxol-5-yl)-1,2,4-triazin-5-yl]amine Formula: C10H9N5O2 MolecularWeight: 231.21076

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(N=C(N=N3)N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(N=C(N=N3)N)N

InChI

InChI=1S/C10H9N5O2/c11-9-8(14-15-10(12)13-9)5-1-2-6-7(3-5)17-4-16-6/h1-3H,4H2,(H4,11,12,13,15)