1-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-(2-methyl-5-nitro-phenyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: 1-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-(2-methyl-5-nitro-phenyl)-1-(3-nitrophenyl)methanimine Openeye Name: 1-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-(2-methyl-5-nitro-phenyl)-1-(3-nitrophenyl)methanimine CAS Name: 1-[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]-N-(2-methyl-5-nitrophenyl)-1-(3-nitrophenyl)methanimine IUPAC Name: 1-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-(2-methyl-5-nitrophenyl)-1-(3-nitrophenyl)methanimine Traditional Name: [[4-(4,6-dimethylpyrimidin-2-yl)piperazino]-(3-nitrophenyl)methylene]-(2-methyl-5-nitro-phenyl)amine Formula: C24H25N7O4 MolecularWeight: 475.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C2=CC(=CC=C2)[N+](=O)[O-])N3CCN(CC3)C4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C2=CC(=CC=C2)[N+](=O)[O-])N3CCN(CC3)C4=NC(=CC(=N4)C)C

InChI

InChI=1S/C24H25N7O4/c1-16-7-8-21(31(34)35)15-22(16)27-23(19-5-4-6-20(14-19)30(32)33)28-9-11-29(12-10-28)24-25-17(2)13-18(3)26-24/h4-8,13-15H,9-12H2,1-3H3