3-[(4-cyanophenoxy)carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 3-[(4-cyanophenoxy)carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 3-[(4-cyanophenoxy)carbonylamino]-2-hydroxy-benzoic acid CAS Name: 3-[[(4-cyanophenoxy)-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 3-[(4-cyanophenoxy)carbonylamino]-2-hydroxybenzoic acid Traditional Name: 3-[(4-cyanophenoxy)carbonylamino]-2-hydroxy-benzoic acid Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)NC(=O)OC2=CC=C(C=C2)C#N)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)NC(=O)OC2=CC=C(C=C2)C#N)O)C(=O)O

InChI

InChI=1S/C15H10N2O5/c16-8-9-4-6-10(7-5-9)22-15(21)17-12-3-1-2-11(13(12)18)14(19)20/h1-7,18H,(H,17,21)(H,19,20)