N-[9-(2-dimethylaminoethylamino)-7-methoxy-acridin-1-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-(2-dimethylaminoethylamino)-7-methoxy-acridin-1-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-(2-dimethylaminoethylamino)-7-methoxy-acridin-1-yl]-N-oxido-hydroxylamine CAS Name: N-[9-(2-dimethylaminoethylamino)-7-methoxy-1-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-(2-dimethylaminoethylamino)-7-methoxyacridin-1-yl]-N-oxidohydroxylamine Traditional Name: N-[9-(2-dimethylaminoethylamino)-7-methoxy-acridin-1-yl]-N-oxido-hydroxylamine Formula: C18H21N4O3- MolecularWeight: 341.38434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=NC3=C1C=C(C=C3)OC)C=CC=C2N(O)[O-]

Isomeric SMILES

CN(C)CCNC1=C2C(=NC3=C1C=C(C=C3)OC)C=CC=C2N(O)[O-]

InChI

InChI=1S/C18H21N4O3/c1-21(2)10-9-19-18-13-11-12(25-3)7-8-14(13)20-15-5-4-6-16(17(15)18)22(23)24/h4-8,11,23H,9-10H2,1-3H3,(H,19,20)/q-1