2-(2-oxidanylidene-1,3,5-triazin-1-yl)ethanoic acid

Systemtic Name: 2-(2-oxidanylidene-1,3,5-triazin-1-yl)ethanoic acid Openeye Name: 2-(2-oxo-1,3,5-triazin-1-yl)acetic acid CAS Name: 2-(2-oxo-1,3,5-triazin-1-yl)acetic acid IUPAC Name: 2-(2-oxo-1,3,5-triazin-1-yl)acetic acid Traditional Name: 2-(2-keto-s-triazin-1-yl)acetic acid Formula: C5H5N3O3 MolecularWeight: 155.1115

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)N(C=N1)CC(=O)O

Isomeric SMILES

C1=NC(=O)N(C=N1)CC(=O)O

InChI

InChI=1S/C5H5N3O3/c9-4(10)1-8-3-6-2-7-5(8)11/h2-3H,1H2,(H,9,10)