1-(dimethylamino)-3-[(1-nitroacridin-9-yl)amino]propan-2-ol dihydrochloride

Systemtic Name: 1-(dimethylamino)-3-[(1-nitroacridin-9-yl)amino]propan-2-ol dihydrochloride Openeye Name: 1-(dimethylamino)-3-[(1-nitroacridin-9-yl)amino]propan-2-ol dihydrochloride CAS Name: 1-(dimethylamino)-3-[(1-nitro-9-acridinyl)amino]-2-propanol dihydrochloride IUPAC Name: 1-(dimethylamino)-3-[(1-nitroacridin-9-yl)amino]propan-2-ol dihydrochloride Traditional Name: 1-(dimethylamino)-3-[(1-nitroacridin-9-yl)amino]propan-2-ol dihydrochloride Formula: C18H22Cl2N4O3 MolecularWeight: 413.29828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-])O.Cl.Cl

Isomeric SMILES

CN(C)CC(CNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-])O.Cl.Cl

InChI

InChI=1S/C18H20N4O3.2ClH/c1-21(2)11-12(23)10-19-18-13-6-3-4-7-14(13)20-15-8-5-9-16(17(15)18)22(24)25;;/h3-9,12,23H,10-11H2,1-2H3,(H,19,20);2*1H