2-methyl-1-[4-(4-methyl-3-nitro-phenyl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-(4-methyl-3-nitro-phenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-(4-methyl-3-nitro-benzoyl)piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[(4-methyl-3-nitrophenyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-(4-methyl-3-nitrobenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-(4-methyl-3-nitro-benzoyl)piperazino]propan-1-one Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O4/c1-11(2)15(20)17-6-8-18(9-7-17)16(21)13-5-4-12(3)14(10-13)19(22)23/h4-5,10-11H,6-9H2,1-3H3