2-[[(E)-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]carbamoyl]benzoic acid

Systemtic Name: 2-[[(E)-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]carbamoyl]benzoic acid Openeye Name: 2-[[(E)-1-formyl-2-hydroxy-vinyl]carbamoyl]benzoic acid CAS Name: 2-[[[(E)-1-hydroxy-3-oxoprop-1-en-2-yl]amino]-oxomethyl]benzoic acid IUPAC Name: 2-[[(E)-1-hydroxy-3-oxoprop-1-en-2-yl]carbamoyl]benzoic acid Traditional Name: 2-[[(E)-1-formyl-2-hydroxy-vinyl]carbamoyl]benzoic acid Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CO)C=O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO5/c13-5-7(6-14)12-10(15)8-3-1-2-4-9(8)11(16)17/h1-6,13H,(H,12,15)(H,16,17)/b7-5+