3-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,2,4-triazin-5-olate

Systemtic Name: 3-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-piperonylidenehydrazino]-1,2,4-triazin-5-olate Formula: C11H8N5O3- MolecularWeight: 258.21292

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC(=CN=N3)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC3=NC(=CN=N3)[O-]

InChI

InChI=1S/C11H9N5O3/c17-10-5-13-16-11(14-10)15-12-4-7-1-2-8-9(3-7)19-6-18-8/h1-5H,6H2,(H2,14,15,16,17)/p-1/b12-4-