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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NN=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=NNC(=O)N=C1N/N=C/C2=CC=C(C=C2)C(=O)OC

InChI

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