N-oxidanidyl-N-[9-[2-(1-oxidanylpyridin-1-ium-2-yl)ethylamino]acridin-1-yl]hydroxylamine

Systemtic Name: N-oxidanidyl-N-[9-[2-(1-oxidanylpyridin-1-ium-2-yl)ethylamino]acridin-1-yl]hydroxylamine Openeye Name: N-[9-[2-(1-hydroxypyridin-1-ium-2-yl)ethylamino]acridin-1-yl]-N-oxido-hydroxylamine CAS Name: N-[9-[2-(1-hydroxy-2-pyridin-1-iumyl)ethylamino]-1-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-[2-(1-hydroxypyridin-1-ium-2-yl)ethylamino]acridin-1-yl]-N-oxidohydroxylamine Traditional Name: N-[9-[2-(1-hydroxypyridin-1-ium-2-yl)ethylamino]acridin-1-yl]-N-oxido-hydroxylamine Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3N(O)[O-])NCCC4=CC=CC=[N+]4O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3N(O)[O-])NCCC4=CC=CC=[N+]4O

InChI

InChI=1S/C20H18N4O3/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/h1-10,13,25-26H,11-12H2,(H,21,22)