prop-2-enyl 4-azanyl-3-oxidanyl-benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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