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

Systemtic Name: methyl 4-[(E)-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazono]methyl]benzoate CAS Name: 4-[(E)-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)hydrazono]methyl]benzoic acid methyl ester Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O3/c1-8-11(19)15-13(18-16-8)17-14-7-9-3-5-10(6-4-9)12(20)21-2/h3-7H,1-2H3,(H2,15,17,18,19)/b14-7+