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

Systemtic Name: N-[3-(dimethylamino)propyl]-N-(4-methyl-1-nitro-acridin-9-yl)hydroxylamine dihydrochloride Openeye Name: N-[3-(dimethylamino)propyl]-N-(4-methyl-1-nitro-acridin-9-yl)hydroxylamine dihydrochloride CAS Name: N-[3-(dimethylamino)propyl]-N-(4-methyl-1-nitro-9-acridinyl)hydroxylamine dihydrochloride IUPAC Name: N-[3-(dimethylamino)propyl]-N-(4-methyl-1-nitroacridin-9-yl)hydroxylamine dihydrochloride Traditional Name: N-[3-(dimethylamino)propyl]-N-(4-methyl-1-nitro-acridin-9-yl)hydroxylamine dihydrochloride Formula: C19H24Cl2N4O3 MolecularWeight: 427.32486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=C(C3=CC=CC=C3N=C12)N(CCCN(C)C)O)[N+](=O)[O-].Cl.Cl

Isomeric SMILES

CC1=CC=C(C2=C(C3=CC=CC=C3N=C12)N(CCCN(C)C)O)[N+](=O)[O-].Cl.Cl

InChI

InChI=1S/C19H22N4O3.2ClH/c1-13-9-10-16(23(25)26)17-18(13)20-15-8-5-4-7-14(15)19(17)22(24)12-6-11-21(2)3;;/h4-5,7-10,24H,6,11-12H2,1-3H3;2*1H