1-[2-(4-chloranylphenoxy)ethyl]-4-(5-nitropyridin-2-yl)piperazine

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-4-(5-nitropyridin-2-yl)piperazine Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(5-nitro-2-pyridyl)piperazine CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(5-nitro-2-pyridinyl)piperazine IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(5-nitropyridin-2-yl)piperazine Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(5-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=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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