4-azanyl-2-oxidanyl-3-prop-2-enyl-benzoic acid

Systemtic Name: 4-azanyl-2-oxidanyl-3-prop-2-enyl-benzoic acid Openeye Name: 3-allyl-4-amino-2-hydroxy-benzoic acid CAS Name: 4-amino-2-hydroxy-3-prop-2-enylbenzoic acid IUPAC Name: 4-amino-2-hydroxy-3-prop-2-enylbenzoic acid Traditional Name: 3-allyl-4-amino-2-hydroxy-benzoic acid Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1O)C(=O)O)N

Isomeric SMILES

C=CCC1=C(C=CC(=C1O)C(=O)O)N

InChI

InChI=1S/C10H11NO3/c1-2-3-6-8(11)5-4-7(9(6)12)10(13)14/h2,4-5,12H,1,3,11H2,(H,13,14)