3-[(2E)-2-butan-2-ylidenehydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2E)-2-butan-2-ylidenehydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2E)-2-(1-methylpropylidene)hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-butan-2-ylidenehydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-butan-2-ylidenehydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'E)-N'-(1-methylpropylidene)hydrazino]-2H-1,2,4-triazin-5-one Formula: C8H13N5O MolecularWeight: 195.22172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=O)C(=NN1)C)C

Isomeric SMILES

CC/C(=N/NC1=NC(=O)C(=NN1)C)/C

InChI

InChI=1S/C8H13N5O/c1-4-5(2)10-12-8-9-7(14)6(3)11-13-8/h4H2,1-3H3,(H2,9,12,13,14)/b10-5+