1-[(3-fluoranyl-4-methoxy-phenyl)methyl]-4-(5-nitropyridin-2-yl)piperazine

Systemtic Name: 1-[(3-fluoranyl-4-methoxy-phenyl)methyl]-4-(5-nitropyridin-2-yl)piperazine Openeye Name: 1-[(3-fluoro-4-methoxy-phenyl)methyl]-4-(5-nitro-2-pyridyl)piperazine CAS Name: 1-[(3-fluoro-4-methoxyphenyl)methyl]-4-(5-nitro-2-pyridinyl)piperazine IUPAC Name: 1-[(3-fluoro-4-methoxyphenyl)methyl]-4-(5-nitropyridin-2-yl)piperazine Traditional Name: 1-(3-fluoro-4-methoxy-benzyl)-4-(5-nitro-2-pyridyl)piperazine Formula: C17H19FN4O3 MolecularWeight: 346.356163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C17H19FN4O3/c1-25-16-4-2-13(10-15(16)18)12-20-6-8-21(9-7-20)17-5-3-14(11-19-17)22(23)24/h2-5,10-11H,6-9,12H2,1H3