1-(2-methoxyphenyl)-4-(6-nitropyridin-3-yl)piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-(6-nitropyridin-3-yl)piperazine Openeye Name: 1-(2-methoxyphenyl)-4-(6-nitro-3-pyridyl)piperazine CAS Name: 1-(2-methoxyphenyl)-4-(6-nitro-3-pyridinyl)piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-(6-nitropyridin-3-yl)piperazine Traditional Name: 1-(2-methoxyphenyl)-4-(6-nitro-3-pyridyl)piperazine Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3/c1-23-15-5-3-2-4-14(15)19-10-8-18(9-11-19)13-6-7-16(17-12-13)20(21)22/h2-7,12H,8-11H2,1H3