N-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]carbamate

Systemtic Name: N-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]carbamate Openeye Name: N-[3-(4-cyanophenoxy)-2-hydroxy-propyl]carbamate CAS Name: N-[3-(4-cyanophenoxy)-2-hydroxypropyl]carbamate IUPAC Name: N-[3-(4-cyanophenoxy)-2-hydroxypropyl]carbamate Traditional Name: N-[3-(4-cyanophenoxy)-2-hydroxy-propyl]carbamate Formula: C11H11N2O4- MolecularWeight: 235.21604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(CNC(=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(CNC(=O)[O-])O

InChI

InChI=1S/C11H12N2O4/c12-5-8-1-3-10(4-2-8)17-7-9(14)6-13-11(15)16/h1-4,9,13-14H,6-7H2,(H,15,16)/p-1