N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1-nitro-acridin-9-yl)hydroxylamine dihydrochloride

Systemtic Name: N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1-nitro-acridin-9-yl)hydroxylamine dihydrochloride Openeye Name: N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1-nitro-acridin-9-yl)hydroxylamine dihydrochloride CAS Name: N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1-nitro-9-acridinyl)hydroxylamine dihydrochloride IUPAC Name: N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1-nitroacridin-9-yl)hydroxylamine dihydrochloride Traditional Name: N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1-nitro-acridin-9-yl)hydroxylamine dihydrochloride Formula: C20H26Cl2N4O3 MolecularWeight: 441.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=C3C=CC=C(C3=N2)C)N(CCCN(C)C)O.Cl.Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=C3C=CC=C(C3=N2)C)N(CCCN(C)C)O.Cl.Cl

InChI

InChI=1S/C20H24N4O3.2ClH/c1-13-7-5-8-15-18(13)21-19-14(2)9-10-16(24(26)27)17(19)20(15)23(25)12-6-11-22(3)4;;/h5,7-10,25H,6,11-12H2,1-4H3;2*1H