N-[9-azanyl-1-(2-diethylaminoethylamino)acridin-4-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-azanyl-1-(2-diethylaminoethylamino)acridin-4-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-amino-1-(2-diethylaminoethylamino)acridin-4-yl]-N-oxido-hydroxylamine CAS Name: N-[9-amino-1-(2-diethylaminoethylamino)-4-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-amino-1-(2-diethylaminoethylamino)acridin-4-yl]-N-oxidohydroxylamine Traditional Name: N-[9-amino-1-(2-diethylaminoethylamino)acridin-4-yl]-N-oxido-hydroxylamine Formula: C19H24N5O2- MolecularWeight: 354.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=CC=C(C2=NC3=CC=CC=C3C(=C12)N)N(O)[O-]

Isomeric SMILES

CCN(CC)CCNC1=CC=C(C2=NC3=CC=CC=C3C(=C12)N)N(O)[O-]

InChI

InChI=1S/C19H24N5O2/c1-3-23(4-2)12-11-21-15-9-10-16(24(25)26)19-17(15)18(20)13-7-5-6-8-14(13)22-19/h5-10,21,25H,3-4,11-12H2,1-2H3,(H2,20,22)/q-1