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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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