1-[(3-chlorophenyl)methyl]-4-(3-nitropyridin-2-yl)piperazine

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-(3-nitropyridin-2-yl)piperazine Openeye Name: 1-[(3-chlorophenyl)methyl]-4-(3-nitro-2-pyridyl)piperazine CAS Name: 1-[(3-chlorophenyl)methyl]-4-(3-nitro-2-pyridinyl)piperazine IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-(3-nitropyridin-2-yl)piperazine Traditional Name: 1-(3-chlorobenzyl)-4-(3-nitro-2-pyridyl)piperazine Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

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