N-[4-(aziridin-1-yl)cinnolin-8-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-(aziridin-1-yl)cinnolin-8-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-(aziridin-1-yl)cinnolin-8-yl]-N-oxido-hydroxylamine CAS Name: N-[4-(1-aziridinyl)-8-cinnolinyl]-N-oxidohydroxylamine IUPAC Name: N-[4-(aziridin-1-yl)cinnolin-8-yl]-N-oxidohydroxylamine Traditional Name: N-(4-ethyleniminocinnolin-8-yl)-N-oxido-hydroxylamine Formula: C10H9N4O2- MolecularWeight: 217.20406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=CN=NC3=C2C=CC=C3N(O)[O-]

Isomeric SMILES

C1CN1C2=CN=NC3=C2C=CC=C3N(O)[O-]

InChI

InChI=1S/C10H9N4O2/c15-14(16)8-3-1-2-7-9(13-4-5-13)6-11-12-10(7)8/h1-3,6,15H,4-5H2/q-1