N-[2,4-dinitro-5-(4-nitrophenoxy)phenyl]cyclooctanamine

Systemtic Name: N-[2,4-dinitro-5-(4-nitrophenoxy)phenyl]cyclooctanamine Openeye Name: N-[2,4-dinitro-5-(4-nitrophenoxy)phenyl]cyclooctanamine CAS Name: N-[2,4-dinitro-5-(4-nitrophenoxy)phenyl]cyclooctanamine IUPAC Name: N-[2,4-dinitro-5-(4-nitrophenoxy)phenyl]cyclooctanamine Traditional Name: cyclooctyl-[2,4-dinitro-5-(4-nitrophenoxy)phenyl]amine Formula: C20H22N4O7 MolecularWeight: 430.41128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CCC1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O7/c25-22(26)15-8-10-16(11-9-15)31-20-12-17(18(23(27)28)13-19(20)24(29)30)21-14-6-4-2-1-3-5-7-14/h8-14,21H,1-7H2