4-[[[(E)-2-bromanyl-3-oxidanylidene-prop-1-enyl]amino]methyl]benzoic acid

Systemtic Name: 4-[[[(E)-2-bromanyl-3-oxidanylidene-prop-1-enyl]amino]methyl]benzoic acid Openeye Name: 4-[[[(E)-2-bromo-3-oxo-prop-1-enyl]amino]methyl]benzoic acid CAS Name: 4-[[[(E)-2-bromo-3-oxoprop-1-enyl]amino]methyl]benzoic acid IUPAC Name: 4-[[[(E)-2-bromo-3-oxoprop-1-enyl]amino]methyl]benzoic acid Traditional Name: 4-[[[(E)-2-bromo-3-keto-prop-1-enyl]amino]methyl]benzoic acid Formula: C11H10BrNO3 MolecularWeight: 284.106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC=C(C=O)Br)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1CN/C=C(\C=O)/Br)C(=O)O

InChI

InChI=1S/C11H10BrNO3/c12-10(7-14)6-13-5-8-1-3-9(4-2-8)11(15)16/h1-4,6-7,13H,5H2,(H,15,16)/b10-6+