N,N'-bis(1-nitroacridin-9-yl)butane-1,4-diamine

Systemtic Name: N,N'-bis(1-nitroacridin-9-yl)butane-1,4-diamine Openeye Name: N,N'-bis(1-nitroacridin-9-yl)butane-1,4-diamine CAS Name: N,N'-bis(1-nitro-9-acridinyl)butane-1,4-diamine IUPAC Name: N,N'-bis(1-nitroacridin-9-yl)butane-1,4-diamine Traditional Name: (1-nitroacridin-9-yl)-[4-[(1-nitroacridin-9-yl)amino]butyl]amine Formula: C30H24N6O4 MolecularWeight: 532.54936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCCCNC4=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-])NCCCCNC4=C5C(=NC6=CC=CC=C64)C=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C30H24N6O4/c37-35(38)25-15-7-13-23-27(25)29(19-9-1-3-11-21(19)33-23)31-17-5-6-18-32-30-20-10-2-4-12-22(20)34-24-14-8-16-26(28(24)30)36(39)40/h1-4,7-16H,5-6,17-18H2,(H,31,33)(H,32,34)