1-[4-(3-nitrophenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[4-(3-nitrophenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: 1-[4-(3-nitrophenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 1-[4-(3-nitrophenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: 1-[4-(3-nitrophenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 1-[4-(3-nitrophenyl)piperazino]prop-2-en-1-one Formula: C13H15N3O3 MolecularWeight: 261.2765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-2-13(17)15-8-6-14(7-9-15)11-4-3-5-12(10-11)16(18)19/h2-5,10H,1,6-9H2