N1-cyclohexyl-N1'-(1-nitroacridin-9-yl)propane-1,1-diamine

Systemtic Name: N1-cyclohexyl-N1'-(1-nitroacridin-9-yl)propane-1,1-diamine Openeye Name: N1-cyclohexyl-N1'-(1-nitroacridin-9-yl)propane-1,1-diamine CAS Name: N1-cyclohexyl-N1'-(1-nitro-9-acridinyl)propane-1,1-diamine IUPAC Name: 1-N-cyclohexyl-1-N'-(1-nitroacridin-9-yl)propane-1,1-diamine Traditional Name: cyclohexyl-[1-[(1-nitroacridin-9-yl)amino]propyl]amine Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1CCCCC1)NC2=C3C(=NC4=CC=CC=C42)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC(NC1CCCCC1)NC2=C3C(=NC4=CC=CC=C42)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O2/c1-2-20(23-15-9-4-3-5-10-15)25-22-16-11-6-7-12-17(16)24-18-13-8-14-19(21(18)22)26(27)28/h6-8,11-15,20,23H,2-5,9-10H2,1H3,(H,24,25)