N1-(1-nitroacridin-9-yl)-N1'-propan-2-yl-ethane-1,1-diamine

Systemtic Name: N1-(1-nitroacridin-9-yl)-N1'-propan-2-yl-ethane-1,1-diamine Openeye Name: N1'-isopropyl-N1-(1-nitroacridin-9-yl)ethane-1,1-diamine CAS Name: N1-(1-nitro-9-acridinyl)-N1'-propan-2-ylethane-1,1-diamine IUPAC Name: 1-N-(1-nitroacridin-9-yl)-1-N'-propan-2-ylethane-1,1-diamine Traditional Name: isopropyl-[1-[(1-nitroacridin-9-yl)amino]ethyl]amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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