6-(1H-1,2,4-triazol-5-yl)-1,3-benzodioxol-5-amine

Systemtic Name: 6-(1H-1,2,4-triazol-5-yl)-1,3-benzodioxol-5-amine Openeye Name: 6-(1H-1,2,4-triazol-5-yl)-1,3-benzodioxol-5-amine CAS Name: 6-(1H-1,2,4-triazol-5-yl)-1,3-benzodioxol-5-amine IUPAC Name: 6-(1H-1,2,4-triazol-5-yl)-1,3-benzodioxol-5-amine Traditional Name: [6-(1H-1,2,4-triazol-5-yl)-1,3-benzodioxol-5-yl]amine Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3=NC=NN3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3=NC=NN3)N

InChI

InChI=1S/C9H8N4O2/c10-6-2-8-7(14-4-15-8)1-5(6)9-11-3-12-13-9/h1-3H,4,10H2,(H,11,12,13)