2-(4-chloranyl-3-nitro-phenyl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(4-chloro-3-nitro-phenyl)prop-2-en-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(4-chloro-3-nitrophenyl)-2-propen-1-one IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(4-chloro-3-nitrophenyl)prop-2-en-1-one Traditional Name: 1-(4-acetylpiperazino)-2-(4-chloro-3-nitro-phenyl)prop-2-en-1-one Formula: C15H16ClN3O4 MolecularWeight: 337.75824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4/c1-10(12-3-4-13(16)14(9-12)19(22)23)15(21)18-7-5-17(6-8-18)11(2)20/h3-4,9H,1,5-8H2,2H3