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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-1-(4-propylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-(4-propylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-1-(4-propyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-1-(4-propylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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