4-[[(Z)-but-2-enyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[(Z)-but-2-enyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[(Z)-but-2-enyl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[(Z)-but-2-enyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[(Z)-but-2-enyl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[(Z)-but-2-enyl]amino]-2-hydroxy-benzoic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNC1=CC(=C(C=C1)C(=O)O)O

Isomeric SMILES

C/C=C\CNC1=CC(=C(C=C1)C(=O)O)O

InChI

InChI=1S/C11H13NO3/c1-2-3-6-12-8-4-5-9(11(14)15)10(13)7-8/h2-5,7,12-13H,6H2,1H3,(H,14,15)/b3-2-