N1-butyl-N1'-(1-nitroacridin-9-yl)propane-1,1-diamine dihydrochloride

Systemtic Name: N1-butyl-N1'-(1-nitroacridin-9-yl)propane-1,1-diamine dihydrochloride Openeye Name: N1-butyl-N1'-(1-nitroacridin-9-yl)propane-1,1-diamine dihydrochloride CAS Name: N1-butyl-N1'-(1-nitro-9-acridinyl)propane-1,1-diamine dihydrochloride IUPAC Name: 1-N-butyl-1-N'-(1-nitroacridin-9-yl)propane-1,1-diamine dihydrochloride Traditional Name: butyl-[1-[(1-nitroacridin-9-yl)amino]propyl]amine dihydrochloride Formula: C20H26Cl2N4O2 MolecularWeight: 425.35204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(CC)NC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-].Cl.Cl

Isomeric SMILES

CCCCNC(CC)NC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-].Cl.Cl

InChI

InChI=1S/C20H24N4O2.2ClH/c1-3-5-13-21-18(4-2)23-20-14-9-6-7-10-15(14)22-16-11-8-12-17(19(16)20)24(25)26;;/h6-12,18,21H,3-5,13H2,1-2H3,(H,22,23);2*1H