3-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2E)-2-(1,2,2-trimethylpropylidene)hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'E)-N'-(1,2,2-trimethylpropylidene)hydrazino]-2H-1,2,4-triazin-5-one Formula: C10H17N5O MolecularWeight: 223.27488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)C(C)(C)C

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(\C)/C(C)(C)C

InChI

InChI=1S/C10H17N5O/c1-6-8(16)11-9(14-12-6)15-13-7(2)10(3,4)5/h1-5H3,(H2,11,14,15,16)/b13-7+