N,N'-bis[3-[(1-nitroacridin-9-yl)amino]propyl]butane-1,4-diamine

Systemtic Name: N,N'-bis[3-[(1-nitroacridin-9-yl)amino]propyl]butane-1,4-diamine Openeye Name: N,N'-bis[3-[(1-nitroacridin-9-yl)amino]propyl]butane-1,4-diamine CAS Name: N,N'-bis[3-[(1-nitro-9-acridinyl)amino]propyl]butane-1,4-diamine IUPAC Name: N,N'-bis[3-[(1-nitroacridin-9-yl)amino]propyl]butane-1,4-diamine Traditional Name: (1-nitroacridin-9-yl)-[3-[4-[3-[(1-nitroacridin-9-yl)amino]propylamino]butylamino]propyl]amine Formula: C36H38N8O4 MolecularWeight: 646.73812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCCNCCCCNCCCNC4=C5C(=NC6=CC=CC=C64)C=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCCNCCCCNCCCNC4=C5C(=NC6=CC=CC=C64)C=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C36H38N8O4/c45-43(46)31-17-7-15-29-33(31)35(25-11-1-3-13-27(25)41-29)39-23-9-21-37-19-5-6-20-38-22-10-24-40-36-26-12-2-4-14-28(26)42-30-16-8-18-32(34(30)36)44(47)48/h1-4,7-8,11-18,37-38H,5-6,9-10,19-24H2,(H,39,41)(H,40,42)