N-oxidanidyl-N-[1-[3-[(10-oxidanylacridin-10-ium-9-yl)amino]propyl]imidazol-2-yl]hydroxylamine

Systemtic Name: N-oxidanidyl-N-[1-[3-[(10-oxidanylacridin-10-ium-9-yl)amino]propyl]imidazol-2-yl]hydroxylamine Openeye Name: N-[1-[3-[(10-hydroxyacridin-10-ium-9-yl)amino]propyl]imidazol-2-yl]-N-oxido-hydroxylamine CAS Name: N-[1-[3-[(10-hydroxy-9-acridin-10-iumyl)amino]propyl]-2-imidazolyl]-N-oxidohydroxylamine IUPAC Name: N-[1-[3-[(10-hydroxyacridin-10-ium-9-yl)amino]propyl]imidazol-2-yl]-N-oxidohydroxylamine Traditional Name: N-[1-[3-[(10-hydroxyacridin-10-ium-9-yl)amino]propyl]imidazol-2-yl]-N-oxido-hydroxylamine Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=[N+]2O)NCCCN4C=CN=C4N(O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=[N+]2O)NCCCN4C=CN=C4N(O)[O-]

InChI

InChI=1S/C19H18N5O3/c25-23-16-8-3-1-6-14(16)18(15-7-2-4-9-17(15)23)20-10-5-12-22-13-11-21-19(22)24(26)27/h1-4,6-9,11,13,25-26H,5,10,12H2/q-1/p+1