(E)-2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-3-(2-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-3-(2-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-(2-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-3-(2-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-(2-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-(2-nitrophenyl)acrylonitrile Formula: C20H17FN4O3 MolecularWeight: 380.372383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])C#N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)/C(=C/C3=CC=CC=C3[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H17FN4O3/c21-17-6-2-4-8-19(17)23-9-11-24(12-10-23)20(26)16(14-22)13-15-5-1-3-7-18(15)25(27)28/h1-8,13H,9-12H2/b16-13+