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

Systemtic Name: 4-[(E)-[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)hydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[(3-oxo-2H-1,2,4-triazin-5-yl)hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[(3-oxo-2H-1,2,4-triazin-5-yl)hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[(3-oxo-2H-1,2,4-triazin-5-yl)hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[(3-keto-2H-1,2,4-triazin-5-yl)hydrazono]methyl]benzoic acid Formula: C11H9N5O3 MolecularWeight: 259.22086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NC(=O)NN=C2)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=NC(=O)NN=C2)C(=O)O

InChI

InChI=1S/C11H9N5O3/c17-10(18)8-3-1-7(2-4-8)5-12-15-9-6-13-16-11(19)14-9/h1-6H,(H,17,18)(H2,14,15,16,19)/b12-5+