4-[(Z)-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazono]methyl]benzonitrile CAS Name: 4-[(Z)-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(Z)-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(Z)-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)hydrazono]methyl]benzonitrile Formula: C12H10N6O MolecularWeight: 254.2474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C12H10N6O/c1-8-11(19)15-12(18-16-8)17-14-7-10-4-2-9(6-13)3-5-10/h2-5,7H,1H3,(H2,15,17,18,19)/b14-7-