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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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