1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-methyl-butan-1-one

Systemtic Name: 1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-methyl-butan-1-one Openeye Name: 1-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-2-methyl-butan-1-one CAS Name: 1-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-2-methyl-1-butanone IUPAC Name: 1-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-2-methylbutan-1-one Traditional Name: 1-[4-(4-chloro-2-nitro-phenyl)piperazino]-2-methyl-butan-1-one Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O3/c1-3-11(2)15(20)18-8-6-17(7-9-18)13-5-4-12(16)10-14(13)19(21)22/h4-5,10-11H,3,6-9H2,1-2H3