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

Systemtic Name: N-[9-(2-dimethylaminoethylamino)acridin-1-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-(2-dimethylaminoethylamino)acridin-1-yl]-N-oxido-hydroxylamine CAS Name: N-[9-(2-dimethylaminoethylamino)-1-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-(2-dimethylaminoethylamino)acridin-1-yl]-N-oxidohydroxylamine Traditional Name: N-[9-(2-dimethylaminoethylamino)acridin-1-yl]-N-oxido-hydroxylamine Formula: C17H19N4O2- MolecularWeight: 311.35836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2N(O)[O-]

Isomeric SMILES

CN(C)CCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2N(O)[O-]

InChI

InChI=1S/C17H19N4O2/c1-20(2)11-10-18-17-12-6-3-4-7-13(12)19-14-8-5-9-15(16(14)17)21(22)23/h3-9,22H,10-11H2,1-2H3,(H,18,19)/q-1