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

Systemtic Name: (E)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethyl-1-piperazin-4-iumyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O3/c1-2-16-8-10-17(11-9-16)15(19)7-6-13-4-3-5-14(12-13)18(20)21/h3-7,12H,2,8-11H2,1H3/p+1/b7-6+