6-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-(N'-piperonylidenehydrazino)-2H-1,2,4-triazine-3,5-quinone Formula: C11H9N5O4 MolecularWeight: 275.22026

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NNC(=O)NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NNC3=NNC(=O)NC3=O

InChI

InChI=1S/C11H9N5O4/c17-10-9(15-16-11(18)13-10)14-12-4-6-1-2-7-8(3-6)20-5-19-7/h1-4H,5H2,(H,14,15)(H2,13,16,17,18)