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

Systemtic Name: N1-cyclohexyl-N1'-(1-nitroacridin-9-yl)ethane-1,1-diamine Openeye Name: N1-cyclohexyl-N1'-(1-nitroacridin-9-yl)ethane-1,1-diamine CAS Name: N1-cyclohexyl-N1'-(1-nitro-9-acridinyl)ethane-1,1-diamine IUPAC Name: 1-N-cyclohexyl-1-N'-(1-nitroacridin-9-yl)ethane-1,1-diamine Traditional Name: cyclohexyl-[1-[(1-nitroacridin-9-yl)amino]ethyl]amine Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-14(22-15-8-3-2-4-9-15)23-21-16-10-5-6-11-17(16)24-18-12-7-13-19(20(18)21)25(26)27/h5-7,10-15,22H,2-4,8-9H2,1H3,(H,23,24)