N-oxidanyl-9-[2-(1-oxidanylpyridin-1-ium-2-yl)ethylamino]acridin-1-amine oxide hydrochloride

Systemtic Name: N-oxidanyl-9-[2-(1-oxidanylpyridin-1-ium-2-yl)ethylamino]acridin-1-amine oxide hydrochloride Openeye Name: N-hydroxy-9-[2-(1-hydroxypyridin-1-ium-2-yl)ethylamino]acridin-1-amine oxide hydrochloride CAS Name: N-hydroxy-9-[2-(1-hydroxy-2-pyridin-1-iumyl)ethylamino]-1-acridinamine oxide hydrochloride IUPAC Name: N-hydroxy-9-[2-(1-hydroxypyridin-1-ium-2-yl)ethylamino]acridin-1-amine oxide hydrochloride Traditional Name: N-hydroxy-9-[2-(1-hydroxypyridin-1-ium-2-yl)ethylamino]acridin-1-amine oxide hydrochloride Formula: C20H20ClN4O3+ MolecularWeight: 399.8508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[NH+](O)[O-])NCCC4=CC=CC=[N+]4O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[NH+](O)[O-])NCCC4=CC=CC=[N+]4O.Cl

InChI

InChI=1S/C20H19N4O3.ClH/c25-23-13-4-3-6-14(23)11-12-21-20-15-7-1-2-8-16(15)22-17-9-5-10-18(19(17)20)24(26)27;/h1-10,13,24-26H,11-12H2,(H,21,22);1H/q+1;