3-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 6-methyl-3-[(N'Z)-N'-piperonylidenehydrazino]-1,2,4-triazin-5-olate Formula: C12H10N5O3- MolecularWeight: 272.2395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NN=CC2=CC3=C(C=C2)OCO3)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)N/N=C\C2=CC3=C(C=C2)OCO3)[O-]

InChI

InChI=1S/C12H11N5O3/c1-7-11(18)14-12(17-15-7)16-13-5-8-2-3-9-10(4-8)20-6-19-9/h2-5H,6H2,1H3,(H2,14,16,17,18)/p-1/b13-5-