2-azanylidene-2-[3-(2-oxidanyl-2-oxidanylidene-ethanimidoyl)phenyl]ethanoic acid

Systemtic Name: 2-azanylidene-2-[3-(2-oxidanyl-2-oxidanylidene-ethanimidoyl)phenyl]ethanoic acid Openeye Name: 2-[3-(2-hydroxy-2-oxo-ethanimidoyl)phenyl]-2-imino-acetic acid CAS Name: 2-[3-(2-hydroxy-1-imino-2-oxoethyl)phenyl]-2-iminoacetic acid IUPAC Name: 2-[3-(2-hydroxy-2-oxoethanimidoyl)phenyl]-2-iminoacetic acid Traditional Name: 2-[3-(2-hydroxy-2-keto-acetimidoyl)phenyl]-2-imino-acetic acid Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O4/c11-7(9(13)14)5-2-1-3-6(4-5)8(12)10(15)16/h1-4,11-12H,(H,13,14)(H,15,16)