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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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