5-(1,3-benzodioxol-5-ylamino)-2H-1,2,4-triazin-3-one

Systemtic Name: 5-(1,3-benzodioxol-5-ylamino)-2H-1,2,4-triazin-3-one Openeye Name: 5-(1,3-benzodioxol-5-ylamino)-2H-1,2,4-triazin-3-one CAS Name: 5-(1,3-benzodioxol-5-ylamino)-2H-1,2,4-triazin-3-one IUPAC Name: 5-(1,3-benzodioxol-5-ylamino)-2H-1,2,4-triazin-3-one Traditional Name: 5-(1,3-benzodioxol-5-ylamino)-2H-1,2,4-triazin-3-one Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC(=O)NN=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC(=O)NN=C3

InChI

InChI=1S/C10H8N4O3/c15-10-13-9(4-11-14-10)12-6-1-2-7-8(3-6)17-5-16-7/h1-4H,5H2,(H2,12,13,14,15)