1-(3-nitropyridin-2-yl)-4-(phenylmethyl)piperazine

Systemtic Name: 1-(3-nitropyridin-2-yl)-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-(3-nitro-2-pyridyl)piperazine CAS Name: 1-(3-nitro-2-pyridinyl)-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-(3-nitropyridin-2-yl)piperazine Traditional Name: 1-benzyl-4-(3-nitro-2-pyridyl)piperazine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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