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

Systemtic Name: N-[3-(dimethylamino)propyl]-N-(2-methoxy-1-nitro-acridin-9-yl)hydroxylamine dihydrochloride Openeye Name: N-[3-(dimethylamino)propyl]-N-(2-methoxy-1-nitro-acridin-9-yl)hydroxylamine dihydrochloride CAS Name: N-[3-(dimethylamino)propyl]-N-(2-methoxy-1-nitro-9-acridinyl)hydroxylamine dihydrochloride IUPAC Name: N-[3-(dimethylamino)propyl]-N-(2-methoxy-1-nitroacridin-9-yl)hydroxylamine dihydrochloride Traditional Name: N-[3-(dimethylamino)propyl]-N-(2-methoxy-1-nitro-acridin-9-yl)hydroxylamine dihydrochloride Formula: C19H24Cl2N4O4 MolecularWeight: 443.32426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4.2ClH/c1-21(2)11-6-12-22(24)18-13-7-4-5-8-14(13)20-15-9-10-16(27-3)19(17(15)18)23(25)26;;/h4-5,7-10,24H,6,11-12H2,1-3H3;2*1H