(NZ)-N-[(6-chloranylpyridin-3-yl)-nitro-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(6-chloranylpyridin-3-yl)-nitro-methylidene]hydroxylamine Openeye Name: (6-chloro-3-pyridyl)-nitro-methanone oxime CAS Name: (6-chloro-3-pyridinyl)-nitromethanone oxime IUPAC Name: (NZ)-N-[(6-chloropyridin-3-yl)-nitromethylidene]hydroxylamine Traditional Name: (6-chloro-3-pyridyl)-nitro-methanone oxime Formula: C6H4ClN3O3 MolecularWeight: 201.56726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=NO)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=NC=C1/C(=N/O)/[N+](=O)[O-])Cl

InChI

InChI=1S/C6H4ClN3O3/c7-5-2-1-4(3-8-5)6(9-11)10(12)13/h1-3,11H/b9-6-