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

Systemtic Name: N-[9-azanyl-1-(2-dimethylaminoethylamino)acridin-4-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-amino-1-(2-dimethylaminoethylamino)acridin-4-yl]-N-oxido-hydroxylamine CAS Name: N-[9-amino-1-(2-dimethylaminoethylamino)-4-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-amino-1-(2-dimethylaminoethylamino)acridin-4-yl]-N-oxidohydroxylamine Traditional Name: N-[9-amino-1-(2-dimethylaminoethylamino)acridin-4-yl]-N-oxido-hydroxylamine Formula: C17H20N5O2- MolecularWeight: 326.373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N5O2/c1-21(2)10-9-19-13-7-8-14(22(23)24)17-15(13)16(18)11-5-3-4-6-12(11)20-17/h3-8,19,23H,9-10H2,1-2H3,(H2,18,20)/q-1