3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C13H13N5O3 MolecularWeight: 287.27402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=NNC(=NC1=O)NN=CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H13N5O3/c1-8-12(19)15-13(18-16-8)17-14-7-9-2-3-10-11(6-9)21-5-4-20-10/h2-3,6-7H,4-5H2,1H3,(H2,15,17,18,19)