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

Systemtic Name: N1-(1-nitroacridin-9-yl)-N1'-propan-2-yl-propane-1,1-diamine Openeye Name: N1'-isopropyl-N1-(1-nitroacridin-9-yl)propane-1,1-diamine CAS Name: N1-(1-nitro-9-acridinyl)-N1'-propan-2-ylpropane-1,1-diamine IUPAC Name: 1-N-(1-nitroacridin-9-yl)-1-N'-propan-2-ylpropane-1,1-diamine Traditional Name: isopropyl-[1-[(1-nitroacridin-9-yl)amino]propyl]amine Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-4-17(20-12(2)3)22-19-13-8-5-6-9-14(13)21-15-10-7-11-16(18(15)19)23(24)25/h5-12,17,20H,4H2,1-3H3,(H,21,22)