1-[(2-methylphenyl)methyl]-4-(6-nitropyridin-3-yl)piperazine

Systemtic Name: 1-[(2-methylphenyl)methyl]-4-(6-nitropyridin-3-yl)piperazine Openeye Name: 1-(6-nitro-3-pyridyl)-4-(o-tolylmethyl)piperazine CAS Name: 1-[(2-methylphenyl)methyl]-4-(6-nitro-3-pyridinyl)piperazine IUPAC Name: 1-[(2-methylphenyl)methyl]-4-(6-nitropyridin-3-yl)piperazine Traditional Name: 1-(2-methylbenzyl)-4-(6-nitro-3-pyridyl)piperazine Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O2/c1-14-4-2-3-5-15(14)13-19-8-10-20(11-9-19)16-6-7-17(18-12-16)21(22)23/h2-7,12H,8-11,13H2,1H3