N-oxidanidyl-N-[9-[3-(4-oxidanylmorpholin-4-ium-4-yl)propylamino]acridin-1-yl]hydroxylamine

Systemtic Name: N-oxidanidyl-N-[9-[3-(4-oxidanylmorpholin-4-ium-4-yl)propylamino]acridin-1-yl]hydroxylamine Openeye Name: N-[9-[3-(4-hydroxymorpholin-4-ium-4-yl)propylamino]acridin-1-yl]-N-oxido-hydroxylamine CAS Name: N-[9-[3-(4-hydroxy-4-morpholin-4-iumyl)propylamino]-1-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-[3-(4-hydroxymorpholin-4-ium-4-yl)propylamino]acridin-1-yl]-N-oxidohydroxylamine Traditional Name: N-[9-[3-(4-hydroxymorpholin-4-ium-4-yl)propylamino]acridin-1-yl]-N-oxido-hydroxylamine Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[N+]1(CCCNC2=C3C(=NC4=CC=CC=C42)C=CC=C3N(O)[O-])O

Isomeric SMILES

C1COCC[N+]1(CCCNC2=C3C(=NC4=CC=CC=C42)C=CC=C3N(O)[O-])O

InChI

InChI=1S/C20H24N4O4/c25-23(26)18-8-3-7-17-19(18)20(15-5-1-2-6-16(15)22-17)21-9-4-10-24(27)11-13-28-14-12-24/h1-3,5-8,25,27H,4,9-14H2,(H,21,22)