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prop-2-enyl 3-azanyl-2-oxidanyl-benzoate

prop-2-enyl 3-azanyl-2-oxidanyl-benzoate

Systemtic Name:prop-2-enyl 3-azanyl-2-oxidanyl-benzoate
Openeye Name:allyl 3-amino-2-hydroxy-benzoate
CAS Name:3-amino-2-hydroxybenzoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 3-amino-2-hydroxybenzoate
Traditional Name:3-amino-2-hydroxy-benzoic acid allyl ester
Formula: C10H11NO3
MolecularWeight: 193.19924
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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