N,N'-bis(3-nitroacridin-9-yl)octane-1,8-diamine

Systemtic Name: N,N'-bis(3-nitroacridin-9-yl)octane-1,8-diamine Openeye Name: N,N'-bis(3-nitroacridin-9-yl)octane-1,8-diamine CAS Name: N,N'-bis(3-nitro-9-acridinyl)octane-1,8-diamine IUPAC Name: N,N'-bis(3-nitroacridin-9-yl)octane-1,8-diamine Traditional Name: (3-nitroacridin-9-yl)-[8-[(3-nitroacridin-9-yl)amino]octyl]amine Formula: C34H32N6O4 MolecularWeight: 588.65568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NCCCCCCCCNC4=C5C=CC(=CC5=NC6=CC=CC=C64)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NCCCCCCCCNC4=C5C=CC(=CC5=NC6=CC=CC=C64)[N+](=O)[O-]

InChI

InChI=1S/C34H32N6O4/c41-39(42)23-15-17-27-31(21-23)37-29-13-7-5-11-25(29)33(27)35-19-9-3-1-2-4-10-20-36-34-26-12-6-8-14-30(26)38-32-22-24(40(43)44)16-18-28(32)34/h5-8,11-18,21-22H,1-4,9-10,19-20H2,(H,35,37)(H,36,38)