4-nitro-1-[3-[4-[3-[(4-nitro-9-oxidanylidene-10H-acridin-1-yl)amino]propyl]piperazin-1-yl]propylamino]-10H-acridin-9-one

Systemtic Name: 4-nitro-1-[3-[4-[3-[(4-nitro-9-oxidanylidene-10H-acridin-1-yl)amino]propyl]piperazin-1-yl]propylamino]-10H-acridin-9-one Openeye Name: 4-nitro-1-[3-[4-[3-[(4-nitro-9-oxo-10H-acridin-1-yl)amino]propyl]piperazin-1-yl]propylamino]-10H-acridin-9-one CAS Name: 4-nitro-1-[3-[4-[3-[(4-nitro-9-oxo-10H-acridin-1-yl)amino]propyl]-1-piperazinyl]propylamino]-10H-acridin-9-one IUPAC Name: 4-nitro-1-[3-[4-[3-[(4-nitro-9-oxo-10H-acridin-1-yl)amino]propyl]piperazin-1-yl]propylamino]-10H-acridin-9-one Traditional Name: 1-[3-[4-[3-[(9-keto-4-nitro-10H-acridin-1-yl)amino]propyl]piperazino]propylamino]-4-nitro-10H-acridin-9-one Formula: C36H36N8O6 MolecularWeight: 676.72104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC2=C3C(=C(C=C2)[N+](=O)[O-])NC4=CC=CC=C4C3=O)CCCNC5=C6C(=C(C=C5)[N+](=O)[O-])NC7=CC=CC=C7C6=O

Isomeric SMILES

C1CN(CCN1CCCNC2=C3C(=C(C=C2)[N+](=O)[O-])NC4=CC=CC=C4C3=O)CCCNC5=C6C(=C(C=C5)[N+](=O)[O-])NC7=CC=CC=C7C6=O

InChI

InChI=1S/C36H36N8O6/c45-35-23-7-1-3-9-25(23)39-33-29(43(47)48)13-11-27(31(33)35)37-15-5-17-41-19-21-42(22-20-41)18-6-16-38-28-12-14-30(44(49)50)34-32(28)36(46)24-8-2-4-10-26(24)40-34/h1-4,7-14,37-38H,5-6,15-22H2,(H,39,45)(H,40,46)