5-(1,3-benzodioxol-5-yl)-1,2,4-triazin-3-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1,2,4-triazin-3-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-1,2,4-triazin-3-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-1,2,4-triazin-3-amine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1,2,4-triazin-3-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1,2,4-triazin-3-yl]amine Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O2/c11-10-13-7(4-12-14-10)6-1-2-8-9(3-6)16-5-15-8/h1-4H,5H2,(H2,11,13,14)