N-[(2-nitrophenyl)methyl]-1-[4-[[(2-nitrophenyl)methylamino]methyl]cyclohexyl]methanamine

Systemtic Name: N-[(2-nitrophenyl)methyl]-1-[4-[[(2-nitrophenyl)methylamino]methyl]cyclohexyl]methanamine Openeye Name: N-[(2-nitrophenyl)methyl]-1-[4-[[(2-nitrophenyl)methylamino]methyl]cyclohexyl]methanamine CAS Name: N-[(2-nitrophenyl)methyl]-1-[4-[[(2-nitrophenyl)methylamino]methyl]cyclohexyl]methanamine IUPAC Name: N-[(2-nitrophenyl)methyl]-1-[4-[[(2-nitrophenyl)methylamino]methyl]cyclohexyl]methanamine Traditional Name: (2-nitrobenzyl)-[[4-[[(2-nitrobenzyl)amino]methyl]cyclohexyl]methyl]amine Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNCC2=CC=CC=C2[N+](=O)[O-])CNCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(CCC1CNCC2=CC=CC=C2[N+](=O)[O-])CNCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O4/c27-25(28)21-7-3-1-5-19(21)15-23-13-17-9-11-18(12-10-17)14-24-16-20-6-2-4-8-22(20)26(29)30/h1-8,17-18,23-24H,9-16H2