N-oxidanidyl-N-(1-quinolin-8-ylsulfonyl-1,2,4-triazol-3-yl)hydroxylamine

Systemtic Name: N-oxidanidyl-N-(1-quinolin-8-ylsulfonyl-1,2,4-triazol-3-yl)hydroxylamine Openeye Name: N-oxido-N-[1-(8-quinolylsulfonyl)-1,2,4-triazol-3-yl]hydroxylamine CAS Name: N-oxido-N-[1-(8-quinolinylsulfonyl)-1,2,4-triazol-3-yl]hydroxylamine IUPAC Name: N-oxido-N-(1-quinolin-8-ylsulfonyl-1,2,4-triazol-3-yl)hydroxylamine Traditional Name: N-oxido-N-[1-(8-quinolylsulfonyl)-1,2,4-triazol-3-yl]hydroxylamine Formula: C11H8N5O4S- MolecularWeight: 306.27732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)N3C=NC(=N3)N(O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)N3C=NC(=N3)N(O)[O-])N=CC=C2

InChI

InChI=1S/C11H8N5O4S/c17-16(18)11-13-7-15(14-11)21(19,20)9-5-1-3-8-4-2-6-12-10(8)9/h1-7,17H/q-1