N-[2-(4-chloranylphenoxy)ethyl]-2-nitro-5-piperidin-1-yl-aniline

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-nitro-5-piperidin-1-yl-aniline Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-nitro-5-(1-piperidyl)aniline CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-nitro-5-(1-piperidinyl)aniline IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-nitro-5-piperidin-1-ylaniline Traditional Name: 2-(4-chlorophenoxy)ethyl-(2-nitro-5-piperidino-phenyl)amine Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3/c20-15-4-7-17(8-5-15)26-13-10-21-18-14-16(6-9-19(18)23(24)25)22-11-2-1-3-12-22/h4-9,14,21H,1-3,10-13H2