O-(5-nitroquinolin-6-yl)hydroxylamine

Systemtic Name: O-(5-nitroquinolin-6-yl)hydroxylamine Openeye Name: O-(5-nitro-6-quinolyl)hydroxylamine CAS Name: O-(5-nitro-6-quinolinyl)hydroxylamine IUPAC Name: O-(5-nitroquinolin-6-yl)hydroxylamine Traditional Name: O-(5-nitro-6-quinolyl)hydroxylamine Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2[N+](=O)[O-])ON)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2[N+](=O)[O-])ON)N=C1

InChI

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