(2-ethyl-1-phenyl-hexyl)benzene; 1-(4-nitrophenyl)-N-[(4-nitrophenyl)methyl]methanamine

Systemtic Name: (2-ethyl-1-phenyl-hexyl)benzene; 1-(4-nitrophenyl)-N-[(4-nitrophenyl)methyl]methanamine Openeye Name: (2-ethyl-1-phenyl-hexyl)benzene; 1-(4-nitrophenyl)-N-[(4-nitrophenyl)methyl]methanamine CAS Name: (2-ethyl-1-phenylhexyl)benzene; 1-(4-nitrophenyl)-N-[(4-nitrophenyl)methyl]methanamine IUPAC Name: (2-ethyl-1-phenylhexyl)benzene; 1-(4-nitrophenyl)-N-[(4-nitrophenyl)methyl]methanamine Traditional Name: bis(4-nitrobenzyl)amine; (2-ethyl-1-phenyl-hexyl)benzene Formula: C34H39N3O4 MolecularWeight: 553.69116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC(=CC=C1CNCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCC(CC)C(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC(=CC=C1CNCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H26.C14H13N3O4/c1-3-5-12-17(4-2)20(18-13-8-6-9-14-18)19-15-10-7-11-16-19;18-16(19)13-5-1-11(2-6-13)9-15-10-12-3-7-14(8-4-12)17(20)21/h6-11,13-17,20H,3-5,12H2,1-2H3;1-8,15H,9-10H2