2-[2-(3-chloranylphenoxy)ethanoylamino]ethyl nitrate

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethanoylamino]ethyl nitrate Openeye Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]ethyl nitrate CAS Name: nitric acid 2-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]ethyl ester IUPAC Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]ethyl nitrate Traditional Name: nitric acid 2-[[2-(3-chlorophenoxy)acetyl]amino]ethyl ester Formula: C10H11ClN2O5 MolecularWeight: 274.65774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NCCO[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NCCO[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN2O5/c11-8-2-1-3-9(6-8)17-7-10(14)12-4-5-18-13(15)16/h1-3,6H,4-5,7H2,(H,12,14)