4-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-1H-1,2,4-triazol-5-one

Systemtic Name: 4-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-1H-1,2,4-triazol-5-one Openeye Name: 4-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-1H-1,2,4-triazol-5-one CAS Name: 4-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-1H-1,2,4-triazol-5-one IUPAC Name: 4-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-1H-1,2,4-triazol-5-one Traditional Name: 4-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-1H-1,2,4-triazol-5-one Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=NN3C=NNC3=O

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=N/N3C=NNC3=O

InChI

InChI=1S/C10H8N4O3/c15-10-13-11-5-14(10)12-4-7-2-1-3-8-9(7)17-6-16-8/h1-5H,6H2,(H,13,15)/b12-4+