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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-nitro-5-piperazin-1-yl-aniline Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-nitro-5-piperazin-1-yl-aniline CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-nitro-5-(1-piperazinyl)aniline IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-nitro-5-piperazin-1-ylaniline Traditional Name: 2-(4-chlorophenoxy)ethyl-(2-nitro-5-piperazino-phenyl)amine Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC(=C(C=C2)[N+](=O)[O-])NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1)C2=CC(=C(C=C2)[N+](=O)[O-])NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O3/c19-14-1-4-16(5-2-14)26-12-9-21-17-13-15(3-6-18(17)23(24)25)22-10-7-20-8-11-22/h1-6,13,20-21H,7-12H2