1-[(3-chlorophenyl)methyl]-4-(5-nitropyridin-2-yl)piperazine

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-(5-nitropyridin-2-yl)piperazine Openeye Name: 1-[(3-chlorophenyl)methyl]-4-(5-nitro-2-pyridyl)piperazine CAS Name: 1-[(3-chlorophenyl)methyl]-4-(5-nitro-2-pyridinyl)piperazine IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-(5-nitropyridin-2-yl)piperazine Traditional Name: 1-(3-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(=CC=C2)Cl)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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