(E)-5-(4-ethylpiperazin-1-yl)-1-(4-nitrophenyl)pent-1-en-3-one

Systemtic Name: (E)-5-(4-ethylpiperazin-1-yl)-1-(4-nitrophenyl)pent-1-en-3-one Openeye Name: (E)-5-(4-ethylpiperazin-1-yl)-1-(4-nitrophenyl)pent-1-en-3-one CAS Name: (E)-5-(4-ethyl-1-piperazinyl)-1-(4-nitrophenyl)-1-penten-3-one IUPAC Name: (E)-5-(4-ethylpiperazin-1-yl)-1-(4-nitrophenyl)pent-1-en-3-one Traditional Name: (E)-5-(4-ethylpiperazino)-1-(4-nitrophenyl)pent-1-en-3-one Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)CCC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O3/c1-2-18-11-13-19(14-12-18)10-9-17(21)8-5-15-3-6-16(7-4-15)20(22)23/h3-8H,2,9-14H2,1H3/b8-5+