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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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