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2-nitro-N-[[3-[[(2-nitrophenyl)amino]methyl]cyclohexyl]methyl]aniline
2-nitro-N-[[3-[[(2-nitrophenyl)amino]methyl]cyclohexyl]methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)CNC2=CC=CC=C2[N+](=O)[O-])CNC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1CC(CC(C1)CNC2=CC=CC=C2[N+](=O)[O-])CNC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C20H24N4O4/c25-23(26)19-10-3-1-8-17(19)21-13-15-6-5-7-16(12-15)14-22-18-9-2-4-11-20(18)24(27)28/h1-4,8-11,15-16,21-22H,5-7,12-14H2
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