N-[4-(6-azanylhexyl)phenyl]-3-nitro-acridin-9-amine

Systemtic Name: N-[4-(6-azanylhexyl)phenyl]-3-nitro-acridin-9-amine Openeye Name: N-[4-(6-aminohexyl)phenyl]-3-nitro-acridin-9-amine CAS Name: N-[4-(6-aminohexyl)phenyl]-3-nitro-9-acridinamine IUPAC Name: N-[4-(6-aminohexyl)phenyl]-3-nitroacridin-9-amine Traditional Name: [4-(6-aminohexyl)phenyl]-(3-nitroacridin-9-yl)amine Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)CCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)CCCCCCN

InChI

InChI=1S/C25H26N4O2/c26-16-6-2-1-3-7-18-10-12-19(13-11-18)27-25-21-8-4-5-9-23(21)28-24-17-20(29(30)31)14-15-22(24)25/h4-5,8-15,17H,1-3,6-7,16,26H2,(H,27,28)