2-azanylidene-2-[4-[4-(2-oxidanyl-2-oxidanylidene-ethanimidoyl)phenyl]carbonylphenyl]ethanoic acid

Systemtic Name: 2-azanylidene-2-[4-[4-(2-oxidanyl-2-oxidanylidene-ethanimidoyl)phenyl]carbonylphenyl]ethanoic acid Openeye Name: 2-[4-[4-(2-hydroxy-2-oxo-ethanimidoyl)benzoyl]phenyl]-2-imino-acetic acid CAS Name: 2-[4-[[4-(2-hydroxy-1-imino-2-oxoethyl)phenyl]-oxomethyl]phenyl]-2-iminoacetic acid IUPAC Name: 2-[4-[4-(2-hydroxy-2-oxoethanimidoyl)benzoyl]phenyl]-2-iminoacetic acid Traditional Name: 2-[4-[4-(2-hydroxy-2-keto-acetimidoyl)benzoyl]phenyl]-2-imino-acetic acid Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)C(=N)C(=O)O)C(=N)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)C(=N)C(=O)O)C(=N)C(=O)O

InChI

InChI=1S/C17H12N2O5/c18-13(16(21)22)9-1-5-11(6-2-9)15(20)12-7-3-10(4-8-12)14(19)17(23)24/h1-8,18-19H,(H,21,22)(H,23,24)