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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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