1-[2-(4-chloranylphenoxy)ethyl]-4-(3-nitropyridin-2-yl)piperazine

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-4-(3-nitropyridin-2-yl)piperazine Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(3-nitro-2-pyridyl)piperazine CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(3-nitro-2-pyridinyl)piperazine IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(3-nitropyridin-2-yl)piperazine Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(3-nitro-2-pyridyl)piperazine Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H19ClN4O3/c18-14-3-5-15(6-4-14)25-13-12-20-8-10-21(11-9-20)17-16(22(23)24)2-1-7-19-17/h1-7H,8-13H2