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

Systemtic Name: 4-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]benzoic acid Openeye Name: 4-[(5-oxo-2H-1,2,4-triazin-3-yl)amino]benzoic acid CAS Name: 4-[(5-oxo-2H-1,2,4-triazin-3-yl)amino]benzoic acid IUPAC Name: 4-[(5-oxo-2H-1,2,4-triazin-3-yl)amino]benzoic acid Traditional Name: 4-[(5-keto-2H-1,2,4-triazin-3-yl)amino]benzoic acid Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NC2=NC(=O)C=NN2

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)NC2=NC(=O)C=NN2

InChI

InChI=1S/C10H8N4O3/c15-8-5-11-14-10(13-8)12-7-3-1-6(2-4-7)9(16)17/h1-5H,(H,16,17)(H2,12,13,14,15)