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

Systemtic Name: N,N'-bis(1-nitroacridin-9-yl)propane-1,3-diamine Openeye Name: N,N'-bis(1-nitroacridin-9-yl)propane-1,3-diamine CAS Name: N,N'-bis(1-nitro-9-acridinyl)propane-1,3-diamine IUPAC Name: N,N'-bis(1-nitroacridin-9-yl)propane-1,3-diamine Traditional Name: (1-nitroacridin-9-yl)-[3-[(1-nitroacridin-9-yl)amino]propyl]amine Formula: C29H22N6O4 MolecularWeight: 518.52278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCCNC4=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-])NCCCNC4=C5C(=NC6=CC=CC=C64)C=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C29H22N6O4/c36-34(37)24-14-5-12-22-26(24)28(18-8-1-3-10-20(18)32-22)30-16-7-17-31-29-19-9-2-4-11-21(19)33-23-13-6-15-25(27(23)29)35(38)39/h1-6,8-15H,7,16-17H2,(H,30,32)(H,31,33)