(E)-3-(2-fluorophenyl)-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-fluorophenyl)-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-fluorophenyl)-1-[4-(6-nitro-3-pyridyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-fluorophenyl)-1-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-fluorophenyl)-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-fluorophenyl)-1-[4-(6-nitro-3-pyridyl)piperazino]prop-2-en-1-one Formula: C18H17FN4O3 MolecularWeight: 356.350983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CN=C(C=C2)[N+](=O)[O-])C(=O)C=CC3=CC=CC=C3F

Isomeric SMILES

C1CN(CCN1C2=CN=C(C=C2)[N+](=O)[O-])C(=O)/C=C/C3=CC=CC=C3F

InChI

InChI=1S/C18H17FN4O3/c19-16-4-2-1-3-14(16)5-8-18(24)22-11-9-21(10-12-22)15-6-7-17(20-13-15)23(25)26/h1-8,13H,9-12H2/b8-5+