(4-methyl-3-nitro-phenyl)-[4-(4-methyl-3-nitro-phenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-[4-(4-methyl-3-nitro-phenyl)carbonylpiperazin-1-yl]methanone Openeye Name: [4-(4-methyl-3-nitro-benzoyl)piperazin-1-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: (4-methyl-3-nitrophenyl)-[4-[(4-methyl-3-nitrophenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [4-(4-methyl-3-nitrobenzoyl)piperazin-1-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [4-(4-methyl-3-nitro-benzoyl)piperazino]-(4-methyl-3-nitro-phenyl)methanone Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6/c1-13-3-5-15(11-17(13)23(27)28)19(25)21-7-9-22(10-8-21)20(26)16-6-4-14(2)18(12-16)24(29)30/h3-6,11-12H,7-10H2,1-2H3