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

Systemtic Name: N1'-(1-nitroacridin-9-yl)-N1-(phenylmethyl)propane-1,1-diamine Openeye Name: N1-benzyl-N1'-(1-nitroacridin-9-yl)propane-1,1-diamine CAS Name: N1'-(1-nitro-9-acridinyl)-N1-(phenylmethyl)propane-1,1-diamine IUPAC Name: 1-N-benzyl-1-N'-(1-nitroacridin-9-yl)propane-1,1-diamine Traditional Name: benzyl-[1-[(1-nitroacridin-9-yl)amino]propyl]amine Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NCC1=CC=CC=C1)NC2=C3C(=NC4=CC=CC=C42)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC(NCC1=CC=CC=C1)NC2=C3C(=NC4=CC=CC=C42)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O2/c1-2-21(24-15-16-9-4-3-5-10-16)26-23-17-11-6-7-12-18(17)25-19-13-8-14-20(22(19)23)27(28)29/h3-14,21,24H,2,15H2,1H3,(H,25,26)