1-(4-methoxyphenyl)-4-(5-nitropyridin-2-yl)piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-(5-nitropyridin-2-yl)piperazine Openeye Name: 1-(4-methoxyphenyl)-4-(5-nitro-2-pyridyl)piperazine CAS Name: 1-(4-methoxyphenyl)-4-(5-nitro-2-pyridinyl)piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-(5-nitropyridin-2-yl)piperazine Traditional Name: 1-(4-methoxyphenyl)-4-(5-nitro-2-pyridyl)piperazine Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

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