2-[2-(aminocarbamoyl)phenoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-(aminocarbamoyl)phenoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(hydrazinecarbonyl)phenoxy]-2-oxo-acetic acid CAS Name: 2-[2-(hydrazinecarbonyl)phenoxy]-2-oxoacetic acid IUPAC Name: 2-[2-(hydrazinecarbonyl)phenoxy]-2-oxoacetic acid Traditional Name: 2-(2-carbazoylphenoxy)-2-keto-acetic acid Formula: C9H8N2O5 MolecularWeight: 224.17022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN)OC(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN)OC(=O)C(=O)O

InChI

InChI=1S/C9H8N2O5/c10-11-7(12)5-3-1-2-4-6(5)16-9(15)8(13)14/h1-4H,10H2,(H,11,12)(H,13,14)