(E)-3-(2-chloranyl-5-nitro-phenyl)-1-(4-propylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-5-nitro-phenyl)-1-(4-propylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-5-nitro-phenyl)-1-(4-propylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-1-(4-propyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-5-nitrophenyl)-1-(4-propylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-5-nitro-phenyl)-1-(4-propylpiperazino)prop-2-en-1-one Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCN1CCN(CC1)C(=O)/C=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H20ClN3O3/c1-2-7-18-8-10-19(11-9-18)16(21)6-3-13-12-14(20(22)23)4-5-15(13)17/h3-6,12H,2,7-11H2,1H3/b6-3+