5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,4-triazin-3-amine

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,4-triazin-3-amine Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,4-triazin-3-amine CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,4-triazin-3-amine IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,4-triazin-3-amine Traditional Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,4-triazin-3-yl]amine Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CN=NC(=N3)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CN=NC(=N3)N

InChI

InChI=1S/C11H10N4O2/c12-11-14-8(6-13-15-11)7-1-2-9-10(5-7)17-4-3-16-9/h1-2,5-6H,3-4H2,(H2,12,14,15)