(E)-3-(4-nitrophenyl)-1-(4-prop-2-enylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-(4-prop-2-enylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-allylpiperazin-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-(4-prop-2-enyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-(4-prop-2-enylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-allylpiperazino)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-2-9-17-10-12-18(13-11-17)16(20)8-5-14-3-6-15(7-4-14)19(21)22/h2-8H,1,9-13H2/b8-5+