N,N'-bis(1-nitroacridin-9-yl)pentane-1,5-diamine

Systemtic Name: N,N'-bis(1-nitroacridin-9-yl)pentane-1,5-diamine Openeye Name: N,N'-bis(1-nitroacridin-9-yl)pentane-1,5-diamine CAS Name: N,N'-bis(1-nitro-9-acridinyl)pentane-1,5-diamine IUPAC Name: N,N'-bis(1-nitroacridin-9-yl)pentane-1,5-diamine Traditional Name: (1-nitroacridin-9-yl)-[5-[(1-nitroacridin-9-yl)amino]pentyl]amine Formula: C31H26N6O4 MolecularWeight: 546.57594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCCCCNC4=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-])NCCCCCNC4=C5C(=NC6=CC=CC=C64)C=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C31H26N6O4/c38-36(39)26-16-8-14-24-28(26)30(20-10-2-4-12-22(20)34-24)32-18-6-1-7-19-33-31-21-11-3-5-13-23(21)35-25-15-9-17-27(29(25)31)37(40)41/h2-5,8-17H,1,6-7,18-19H2,(H,32,34)(H,33,35)