4-(6-oxidanylidene-2,5-dihydro-1H-1,2,4-triazin-3-yl)benzoic acid

Systemtic Name: 4-(6-oxidanylidene-2,5-dihydro-1H-1,2,4-triazin-3-yl)benzoic acid Openeye Name: 4-(6-oxo-2,5-dihydro-1H-1,2,4-triazin-3-yl)benzoic acid CAS Name: 4-(6-oxo-2,5-dihydro-1H-1,2,4-triazin-3-yl)benzoic acid IUPAC Name: 4-(6-oxo-2,5-dihydro-1H-1,2,4-triazin-3-yl)benzoic acid Traditional Name: 4-(6-keto-2,5-dihydro-1H-1,2,4-triazin-3-yl)benzoic acid Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NNC(=N1)C2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1C(=O)NNC(=N1)C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C10H9N3O3/c14-8-5-11-9(13-12-8)6-1-3-7(4-2-6)10(15)16/h1-4H,5H2,(H,11,13)(H,12,14)(H,15,16)