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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

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