N1,N3-di(cycloheptyl)-4,6-dinitro-benzene-1,3-diamine

Systemtic Name: N1,N3-di(cycloheptyl)-4,6-dinitro-benzene-1,3-diamine Openeye Name: N1,N3-di(cycloheptyl)-4,6-dinitro-benzene-1,3-diamine CAS Name: N1,N3-di(cycloheptyl)-4,6-dinitrobenzene-1,3-diamine IUPAC Name: 1-N,3-N-di(cycloheptyl)-4,6-dinitrobenzene-1,3-diamine Traditional Name: cycloheptyl-[5-(cycloheptylamino)-2,4-dinitro-phenyl]amine Formula: C20H30N4O4 MolecularWeight: 390.4766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3CCCCCC3

Isomeric SMILES

C1CCCC(CC1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3CCCCCC3

InChI

InChI=1S/C20H30N4O4/c25-23(26)19-14-20(24(27)28)18(22-16-11-7-3-4-8-12-16)13-17(19)21-15-9-5-1-2-6-10-15/h13-16,21-22H,1-12H2