O-(5-nitroquinolin-8-yl)hydroxylamine

Systemtic Name: O-(5-nitroquinolin-8-yl)hydroxylamine Openeye Name: O-(5-nitro-8-quinolyl)hydroxylamine CAS Name: O-(5-nitro-8-quinolinyl)hydroxylamine IUPAC Name: O-(5-nitroquinolin-8-yl)hydroxylamine Traditional Name: O-(5-nitro-8-quinolyl)hydroxylamine Formula: C9H7N3O3 MolecularWeight: 205.17018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)ON)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)ON)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O3/c10-15-8-4-3-7(12(13)14)6-2-1-5-11-9(6)8/h1-5H,10H2