(E)-1-[4-(4-nitrophenyl)piperazin-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[4-(4-nitrophenyl)piperazin-1-yl]but-2-en-1-one Openeye Name: (E)-1-[4-(4-nitrophenyl)piperazin-1-yl]but-2-en-1-one CAS Name: (E)-1-[4-(4-nitrophenyl)-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-1-[4-(4-nitrophenyl)piperazin-1-yl]but-2-en-1-one Traditional Name: (E)-1-[4-(4-nitrophenyl)piperazino]but-2-en-1-one Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C=C/C(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c1-2-3-14(18)16-10-8-15(9-11-16)12-4-6-13(7-5-12)17(19)20/h2-7H,8-11H2,1H3/b3-2+