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

Systemtic Name: 1-[(3-fluoranyl-4-methoxy-phenyl)methyl]-4-(3-nitropyridin-2-yl)piperazine Openeye Name: 1-[(3-fluoro-4-methoxy-phenyl)methyl]-4-(3-nitro-2-pyridyl)piperazine CAS Name: 1-[(3-fluoro-4-methoxyphenyl)methyl]-4-(3-nitro-2-pyridinyl)piperazine IUPAC Name: 1-[(3-fluoro-4-methoxyphenyl)methyl]-4-(3-nitropyridin-2-yl)piperazine Traditional Name: 1-(3-fluoro-4-methoxy-benzyl)-4-(3-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=C(C=CC=N3)[N+](=O)[O-])F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-])F

InChI

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