3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2H-1,2,4-triazin-5-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2H-1,2,4-triazin-5-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2H-1,2,4-triazin-5-one Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC(=O)C=NN3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC(=O)C=NN3

InChI

InChI=1S/C11H10N4O3/c16-10-6-12-15-11(14-10)13-7-1-2-8-9(5-7)18-4-3-17-8/h1-2,5-6H,3-4H2,(H2,13,14,15,16)