3-(3-azanylphenoxy)oxolan-2-one

Systemtic Name: 3-(3-azanylphenoxy)oxolan-2-one Openeye Name: 3-(3-aminophenoxy)tetrahydrofuran-2-one CAS Name: 3-(3-aminophenoxy)-2-oxolanone IUPAC Name: 3-(3-aminophenoxy)oxolan-2-one Traditional Name: 3-(3-aminophenoxy)tetrahydrofuran-2-one Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC2=CC=CC(=C2)N

Isomeric SMILES

C1COC(=O)C1OC2=CC=CC(=C2)N

InChI

InChI=1S/C10H11NO3/c11-7-2-1-3-8(6-7)14-9-4-5-13-10(9)12/h1-3,6,9H,4-5,11H2