1-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(2-chloro-6-nitro-phenyl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-(2-chloro-6-nitrophenyl)-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-(2-chloro-6-nitrophenyl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(2-chloro-6-nitro-phenyl)piperazino]-3-methyl-butan-1-one Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H20ClN3O3/c1-11(2)10-14(20)17-6-8-18(9-7-17)15-12(16)4-3-5-13(15)19(21)22/h3-5,11H,6-10H2,1-2H3