1-(6-nitropyridin-3-yl)-4-(phenylmethyl)piperazine

Systemtic Name: 1-(6-nitropyridin-3-yl)-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-(6-nitro-3-pyridyl)piperazine CAS Name: 1-(6-nitro-3-pyridinyl)-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-(6-nitropyridin-3-yl)piperazine Traditional Name: 1-benzyl-4-(6-nitro-3-pyridyl)piperazine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/c21-20(22)16-7-6-15(12-17-16)19-10-8-18(9-11-19)13-14-4-2-1-3-5-14/h1-7,12H,8-11,13H2