1-[2-(2-chloranylphenoxy)ethyl]-4-(6-nitropyridin-3-yl)piperazine

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-4-(6-nitropyridin-3-yl)piperazine Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-4-(6-nitro-3-pyridyl)piperazine CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-4-(6-nitro-3-pyridinyl)piperazine IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-4-(6-nitropyridin-3-yl)piperazine Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-4-(6-nitro-3-pyridyl)piperazine Formula: C17H19ClN4O3 MolecularWeight: 362.81076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2Cl)C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2Cl)C3=CN=C(C=C3)[N+](=O)[O-]

InChI

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