2-(4-chloranylphenoxy)ethyl 3-nitro-4-piperidin-1-yl-benzoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 3-nitro-4-piperidin-1-yl-benzoate Openeye Name: 2-(4-chlorophenoxy)ethyl 3-nitro-4-(1-piperidyl)benzoate CAS Name: 3-nitro-4-(1-piperidinyl)benzoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 3-nitro-4-piperidin-1-ylbenzoate Traditional Name: 3-nitro-4-piperidino-benzoic acid 2-(4-chlorophenoxy)ethyl ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)OCCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)OCCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN2O5/c21-16-5-7-17(8-6-16)27-12-13-28-20(24)15-4-9-18(19(14-15)23(25)26)22-10-2-1-3-11-22/h4-9,14H,1-3,10-13H2