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

Systemtic Name: 3-[(3-oxidanylidene-1,2,4-triazinan-5-yl)amino]benzoic acid Openeye Name: 3-[(3-oxo-1,2,4-triazinan-5-yl)amino]benzoic acid CAS Name: 3-[(3-oxo-1,2,4-triazinan-5-yl)amino]benzoic acid IUPAC Name: 3-[(3-oxo-1,2,4-triazinan-5-yl)amino]benzoic acid Traditional Name: 3-[(3-keto-1,2,4-triazinan-5-yl)amino]benzoic acid Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)NN1)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C1C(NC(=O)NN1)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C10H12N4O3/c15-9(16)6-2-1-3-7(4-6)12-8-5-11-14-10(17)13-8/h1-4,8,11-12H,5H2,(H,15,16)(H2,13,14,17)