1-[(4-chlorophenyl)methyl]-4-(5-nitropyridin-2-yl)piperazine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4-(5-nitropyridin-2-yl)piperazine Openeye Name: 1-[(4-chlorophenyl)methyl]-4-(5-nitro-2-pyridyl)piperazine CAS Name: 1-[(4-chlorophenyl)methyl]-4-(5-nitro-2-pyridinyl)piperazine IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-(5-nitropyridin-2-yl)piperazine Traditional Name: 1-(4-chlorobenzyl)-4-(5-nitro-2-pyridyl)piperazine Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN4O2/c17-14-3-1-13(2-4-14)12-19-7-9-20(10-8-19)16-6-5-15(11-18-16)21(22)23/h1-6,11H,7-10,12H2