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

Systemtic Name: 4-[(E)-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)hydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[(3-keto-6-methyl-2H-1,2,4-triazin-5-yl)hydrazono]methyl]benzoic acid Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O3/c1-7-10(14-12(20)17-15-7)16-13-6-8-2-4-9(5-3-8)11(18)19/h2-6H,1H3,(H,18,19)(H2,14,16,17,20)/b13-6+