2-[[4-methanoyl-3-(oxidanylcarbamoyl)phenyl]amino]ethanoic acid

Systemtic Name: 2-[[4-methanoyl-3-(oxidanylcarbamoyl)phenyl]amino]ethanoic acid Openeye Name: 2-[4-formyl-3-(hydroxycarbamoyl)anilino]acetic acid CAS Name: 2-[4-formyl-3-[(hydroxyamino)-oxomethyl]anilino]acetic acid IUPAC Name: 2-[4-formyl-3-(hydroxycarbamoyl)anilino]acetic acid Traditional Name: 2-[4-formyl-3-(hydroxycarbamoyl)anilino]acetic acid Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC(=O)O)C(=O)NO)C=O

Isomeric SMILES

C1=CC(=C(C=C1NCC(=O)O)C(=O)NO)C=O

InChI

InChI=1S/C10H10N2O5/c13-5-6-1-2-7(11-4-9(14)15)3-8(6)10(16)12-17/h1-3,5,11,17H,4H2,(H,12,16)(H,14,15)