N-(2,4-dimethoxy-1-nitro-acridin-9-yl)-N-[3-(dimethylamino)propyl]hydroxylamine dihydrochloride

Systemtic Name: N-(2,4-dimethoxy-1-nitro-acridin-9-yl)-N-[3-(dimethylamino)propyl]hydroxylamine dihydrochloride Openeye Name: N-(2,4-dimethoxy-1-nitro-acridin-9-yl)-N-[3-(dimethylamino)propyl]hydroxylamine dihydrochloride CAS Name: N-(2,4-dimethoxy-1-nitro-9-acridinyl)-N-[3-(dimethylamino)propyl]hydroxylamine dihydrochloride IUPAC Name: N-(2,4-dimethoxy-1-nitroacridin-9-yl)-N-[3-(dimethylamino)propyl]hydroxylamine dihydrochloride Traditional Name: N-(2,4-dimethoxy-1-nitro-acridin-9-yl)-N-[3-(dimethylamino)propyl]hydroxylamine dihydrochloride Formula: C20H26Cl2N4O5 MolecularWeight: 473.35024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=C2C(=C(C=C(C2=NC3=CC=CC=C31)OC)OC)[N+](=O)[O-])O.Cl.Cl

Isomeric SMILES

CN(C)CCCN(C1=C2C(=C(C=C(C2=NC3=CC=CC=C31)OC)OC)[N+](=O)[O-])O.Cl.Cl

InChI

InChI=1S/C20H24N4O5.2ClH/c1-22(2)10-7-11-23(25)19-13-8-5-6-9-14(13)21-18-15(28-3)12-16(29-4)20(17(18)19)24(26)27;;/h5-6,8-9,12,25H,7,10-11H2,1-4H3;2*1H