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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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