[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-(4-methyl-3-nitro-phenyl)methanone

Systemtic Name: [4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [4-(4-methoxy-2-nitro-phenyl)piperazino]-(4-methyl-3-nitro-phenyl)methanone Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O6/c1-13-3-4-14(11-17(13)22(25)26)19(24)21-9-7-20(8-10-21)16-6-5-15(29-2)12-18(16)23(27)28/h3-6,11-12H,7-10H2,1-2H3