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

Systemtic Name: N1'-(1-nitroacridin-9-yl)-N1-propyl-ethane-1,1-diamine Openeye Name: N1'-(1-nitroacridin-9-yl)-N1-propyl-ethane-1,1-diamine CAS Name: N1'-(1-nitro-9-acridinyl)-N1-propylethane-1,1-diamine IUPAC Name: 1-N'-(1-nitroacridin-9-yl)-1-N-propylethane-1,1-diamine Traditional Name: (1-nitroacridin-9-yl)-[1-(propylamino)ethyl]amine Formula: C18H20N4O2 MolecularWeight: 324.377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)NC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCNC(C)NC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O2/c1-3-11-19-12(2)20-18-13-7-4-5-8-14(13)21-15-9-6-10-16(17(15)18)22(23)24/h4-10,12,19H,3,11H2,1-2H3,(H,20,21)