2-[4-[3-(5-fluoranyl-2-methoxy-phenyl)prop-2-ynylidene]piperidin-1-yl]-3-nitro-pyridine

Systemtic Name: 2-[4-[3-(5-fluoranyl-2-methoxy-phenyl)prop-2-ynylidene]piperidin-1-yl]-3-nitro-pyridine Openeye Name: 2-[4-[3-(5-fluoro-2-methoxy-phenyl)prop-2-ynylidene]-1-piperidyl]-3-nitro-pyridine CAS Name: 2-[4-[3-(5-fluoro-2-methoxyphenyl)prop-2-ynylidene]-1-piperidinyl]-3-nitropyridine IUPAC Name: 2-[4-[3-(5-fluoro-2-methoxyphenyl)prop-2-ynylidene]piperidin-1-yl]-3-nitropyridine Traditional Name: 2-[4-[3-(5-fluoro-2-methoxy-phenyl)prop-2-ynylidene]piperidino]-3-nitro-pyridine Formula: C20H18FN3O3 MolecularWeight: 367.373623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C#CC=C2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)F)C#CC=C2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H18FN3O3/c1-27-19-8-7-17(21)14-16(19)5-2-4-15-9-12-23(13-10-15)20-18(24(25)26)6-3-11-22-20/h3-4,6-8,11,14H,9-10,12-13H2,1H3