4-[C-methyl-N-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[C-methyl-N-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[C-methyl-N-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]benzonitrile CAS Name: 4-[1-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[C-methyl-N-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]benzonitrile Traditional Name: 4-[N-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)amino]-C-methyl-carbonimidoyl]benzonitrile Formula: C13H12N6O MolecularWeight: 268.27398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=NNC(=NC1=O)NN=C(C)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H12N6O/c1-8(11-5-3-10(7-14)4-6-11)16-18-13-15-12(20)9(2)17-19-13/h3-6H,1-2H3,(H2,15,18,19,20)